2-(2-methyl-1H-indol-3-yl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[4-[(4-methylpiperidino)methyl]benzyl]acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C25H29N3O2/c1-17-11-13-28(14-12-17)16-20-9-7-19(8-10-20)15-26-25(30)24(29)23-18(2)27-22-6-4-3-5-21(22)23/h3-10,17,27H,11-16H2,1-2H3,(H,26,30)