1-[(dipropylamino)methyl]-3-(3-methylphenyl)imino-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CN1C2=CC=CC=C2C(=NC3=CC=CC(=C3)C)C1=O
Isomeric SMILES
CCCN(CCC)CN1C2=CC=CC=C2C(=NC3=CC=CC(=C3)C)C1=O
InChI
InChI=1S/C22H27N3O/c1-4-13-24(14-5-2)16-25-20-12-7-6-11-19(20)21(22(25)26)23-18-10-8-9-17(3)15-18/h6-12,15H,4-5,13-14,16H2,1-3H3
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
- ethyl 2-[4-(ethoxycarbonylcarbamoyl)phenyl]ethanoate
- 1-[(4-ethylphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine
- 2-[2,5-bis(chloranyl)phenyl]sulfanyl-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]ethanamide
- 4-[[1-(3,3-dimethylbutanoyl)-5-fluoranyl-spiro[2H-indole-3,4'-piperidine]-1'-yl]methyl]benzenecarbonitrile
- 3-[(3-fluorophenyl)methylsulfonylmethyl]-7-(3-methylpiperidin-1-yl)carbonyl-3,4-dihydro-1H-quinoxalin-2-one
- 3-(2-methoxyphenyl)-1-methyl-1-(2-oxidanyl-2-phenyl-ethyl)thiourea
- N1-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-N4,N4-dimethyl-benzene-1,4-diamine
- (phenylmethyl) 2-[[3-(aminomethyl)phenyl]methylcarbamoyl]-3-[3,5-bis(fluoranyl)phenyl]carbonyl-imidazolidine-1-carboxylate
- (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(4-fluorophenyl)methoxy]benzoate
- 3-[(3-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one
