N-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-piperidyl]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-28-20-7-8-22-21(15-20)18(16-24-22)9-12-26-13-10-19(11-14-26)25-23(27)17-5-3-2-4-6-17/h2-8,15-16,19,24H,9-14H2,1H3,(H,25,27)