N-[1-(3-indol-1-ylpropanoyl)piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-(3-indol-1-ylpropanoyl)piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(3-indol-1-ylpropanoyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[3-(1-indolyl)-1-oxopropyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(3-indol-1-ylpropanoyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(3-indol-1-ylpropanoyl)-4-piperidyl]-3-methoxy-benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O3/c1-30-21-7-4-6-19(17-21)24(29)25-20-10-14-27(15-11-20)23(28)12-16-26-13-9-18-5-2-3-8-22(18)26/h2-9,13,17,20H,10-12,14-16H2,1H3,(H,25,29)