N-[2-(5-methoxy-1H-indol-3-yl)ethyl]phenothiazine-10-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
InChI
InChI=1S/C24H21N3O2S/c1-29-17-10-11-19-18(14-17)16(15-26-19)12-13-25-24(28)27-20-6-2-4-8-22(20)30-23-9-5-3-7-21(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
- 1-(4-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanesulfonamide
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(phenylmethyl)sulfonyl-propanamide
- 3-ethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide
- 4-acetamido-5-chloranyl-2-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
- 6-(2-bromophenyl)-7-(4-bromophenyl)-2,4-dimethyl-purino[7,8-a]imidazole-1,3-dione
- 1,1-diethyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea
- 7-(4-bromophenyl)-6-cycloheptyl-2,4-dimethyl-purino[7,8-a]imidazole-1,3-dione
- 3-(4-chlorophenyl)sulfanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide
- 7-(4-chlorophenyl)-6-cycloheptyl-2,4-dimethyl-purino[7,8-a]imidazole-1,3-dione
- 6-cycloheptyl-7-(4-ethylphenyl)-2,4-dimethyl-purino[7,8-a]imidazole-1,3-dione
