N-methyl-N-[[3-[2-(4-phenylbutan-2-ylamino)ethyl]-1H-indol-5-yl]methyl]methanesulfonamide

Systemtic Name: N-methyl-N-[[3-[2-(4-phenylbutan-2-ylamino)ethyl]-1H-indol-5-yl]methyl]methanesulfonamide Openeye Name: N-methyl-N-[[3-[2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-1H-indol-5-yl]methyl]methanesulfonamide CAS Name: N-methyl-N-[[3-[2-(4-phenylbutan-2-ylamino)ethyl]-1H-indol-5-yl]methyl]methanesulfonamide IUPAC Name: N-methyl-N-[[3-[2-(4-phenylbutan-2-ylamino)ethyl]-1H-indol-5-yl]methyl]methanesulfonamide Traditional Name: N-methyl-N-[[3-[2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-1H-indol-5-yl]methyl]methanesulfonamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCCC2=CNC3=C2C=C(C=C3)CN(C)S(=O)(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCCC2=CNC3=C2C=C(C=C3)CN(C)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O2S/c1-18(9-10-19-7-5-4-6-8-19)24-14-13-21-16-25-23-12-11-20(15-22(21)23)17-26(2)29(3,27)28/h4-8,11-12,15-16,18,24-25H,9-10,13-14,17H2,1-3H3