N-[[1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-piperidin-4-yl]methyl]benzamide

Systemtic Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-piperidin-4-yl]methyl]benzamide Openeye Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-4-piperidyl]methyl]benzamide CAS Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-4-piperidinyl]methyl]benzamide IUPAC Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-4-methoxypiperidin-4-yl]methyl]benzamide Traditional Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-4-piperidyl]methyl]benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCN(CC1)CCC2=CNC3=CC=CC=C32)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1(CCN(CC1)CCC2=CNC3=CC=CC=C32)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c1-29-24(18-26-23(28)19-7-3-2-4-8-19)12-15-27(16-13-24)14-11-20-17-25-22-10-6-5-9-21(20)22/h2-10,17,25H,11-16,18H2,1H3,(H,26,28)