N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-2,6-dimethoxy-benzamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-2,6-dimethoxybenzamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2,6-dimethoxybenzamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-2,6-dimethoxy-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3/c1-29-21-8-5-9-22(30-2)23(21)24(28)26-18-11-14-27(15-12-18)13-10-17-16-25-20-7-4-3-6-19(17)20/h3-9,16,18,25H,10-15H2,1-2H3,(H,26,28)