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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)CC3=CNC4=CC=CC=C43

InChI

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