1-[1-[1-(phenylmethyl)indol-2-yl]pentyl]-3a,7a-dihydrobenzotriazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC2=CC=CC=C2N1CC3=CC=CC=C3)N4C5C=CC=CC5N=N4
Isomeric SMILES
CCCCC(C1=CC2=CC=CC=C2N1CC3=CC=CC=C3)N4C5C=CC=CC5N=N4
InChI
InChI=1S/C26H28N4/c1-2-3-15-25(30-24-17-10-8-14-22(24)27-28-30)26-18-21-13-7-9-16-23(21)29(26)19-20-11-5-4-6-12-20/h4-14,16-18,22,24-25H,2-3,15,19H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-[2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-3H-1,3-benzothiazol-2-one
- N-[3-(2,2-dimethylpropanoyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]-2-(3-oxidanylpiperidin-1-yl)ethanamide
- 4-(1H-imidazol-5-ylmethyl)-1-[3-[4-(piperidin-1-ylmethyl)phenoxy]propyl]piperidine
- (2R,3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-5-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-pentanoic acid
- (3S,4R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-(methoxymethoxy)-6-phenylmethoxy-hex-1-en-3-ol
- methyl 3-chloranyl-6-(2-methoxy-6-methoxycarbonyl-4-oxidanyl-phenoxy)-4-methyl-2-oxidanyl-benzoate
- N'-(5-chloranylpyridin-2-yl)-N-[4-(2-oxidanylidenepyridin-1-yl)phenyl]butanediamide
- N-[(Z)-(2-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine
- 2-[2-(3-chlorophenyl)ethanoylamino]-N-(5-phenyl-1H-pyrazol-3-yl)butanamide
- N-[5-(3-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide
