N-[2-(5-methyl-1H-indol-3-yl)ethyl]phenothiazine-10-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2CCNC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2CCNC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
InChI
InChI=1S/C24H21N3OS/c1-16-10-11-19-18(14-16)17(15-26-19)12-13-25-24(28)27-20-6-2-4-8-22(20)29-23-9-5-3-7-21(23)27/h2-11,14-15,26H,12-13H2,1H3,(H,25,28)
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
- N-[3,5-bis(fluoranyl)phenyl]phenothiazine-10-carboxamide
- N-(3,4,5-trimethoxyphenyl)phenothiazine-10-carboxamide
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]phenothiazine-10-carboxamide
- 1-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]methanesulfonamide
- N-[3,5-bis(fluoranyl)phenyl]-1-(4-chlorophenyl)methanesulfonamide
- 1-(4-chlorophenyl)-N-(3,4,5-trimethoxyphenyl)methanesulfonamide
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-(4-chlorophenyl)methanesulfonamide
- 3-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1,1-dimethyl-urea
- N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(phenylmethyl)sulfonyl-propanamide
- 3-(phenylmethyl)sulfonyl-N-(3,4,5-trimethoxyphenyl)propanamide
