3-[[2-(2-dimethylaminoethyl)-5-methyl-1H-indol-3-yl]methylsulfanyl]-N-phenyl-propanamide

Systemtic Name: 3-[[2-(2-dimethylaminoethyl)-5-methyl-1H-indol-3-yl]methylsulfanyl]-N-phenyl-propanamide Openeye Name: 3-[[2-(2-dimethylaminoethyl)-5-methyl-1H-indol-3-yl]methylsulfanyl]-N-phenyl-propanamide CAS Name: 3-[[2-(2-dimethylaminoethyl)-5-methyl-1H-indol-3-yl]methylthio]-N-phenylpropanamide IUPAC Name: 3-[[2-(2-dimethylaminoethyl)-5-methyl-1H-indol-3-yl]methylsulfanyl]-N-phenylpropanamide Traditional Name: 3-[[2-(2-dimethylaminoethyl)-5-methyl-1H-indol-3-yl]methylthio]-N-phenyl-propionamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CSCCC(=O)NC3=CC=CC=C3)CCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CSCCC(=O)NC3=CC=CC=C3)CCN(C)C

InChI

InChI=1S/C23H29N3OS/c1-17-9-10-21-19(15-17)20(22(25-21)11-13-26(2)3)16-28-14-12-23(27)24-18-7-5-4-6-8-18/h4-10,15,25H,11-14,16H2,1-3H3,(H,24,27)