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

Systemtic Name: 2-(1H-indol-3-yl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-[(4-methylpiperidino)methyl]benzyl]acetamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O/c1-18-10-12-27(13-11-18)17-20-8-6-19(7-9-20)15-26-24(28)14-21-16-25-23-5-3-2-4-22(21)23/h2-9,16,18,25H,10-15,17H2,1H3,(H,26,28)