10-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C2=CNC3=CC=CC=C32)CCCN4C5=CC=CC=C5SC6=CC=CC=C64
Isomeric SMILES
C1CN(CCC1C2=CNC3=CC=CC=C32)CCCN4C5=CC=CC=C5SC6=CC=CC=C64
InChI
InChI=1S/C28H29N3S/c1-2-9-24-22(8-1)23(20-29-24)21-14-18-30(19-15-21)16-7-17-31-25-10-3-5-12-27(25)32-28-13-6-4-11-26(28)31/h1-6,8-13,20-21,29H,7,14-19H2
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
- (E)-4-[2-(3-oxidanylphenoxy)phenyl]but-3-en-2-one
- 5-methoxy-3-[1-(phenylmethyl)pyridin-1-ium-4-yl]-1H-indole bromide
- (E)-4-phenyl-3-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenoxy]but-3-en-2-one
- (E)-3-[2-(2-diethylaminoethyloxy)phenoxy]-4-phenyl-but-3-en-2-one; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- (E)-4-phenylbut-3-en-2-one hydrochloride
- N-ethoxy-N-methyl-methanamine; (E)-3-(4-methylphenoxy)-4-phenyl-but-3-en-2-one
- (E)-3-(4-methylphenoxy)-4-phenyl-but-3-en-2-one
- (E)-3-(2-ethoxyphenoxy)-4-phenyl-but-3-en-2-one; N-ethylethanamine
- (E)-3-(2-ethoxyphenoxy)-4-phenyl-but-3-en-2-one
- (E)-2-(2-ethoxyphenoxy)-1,3-diphenyl-prop-2-en-1-one; N-ethylethanamine
