2-(5-methoxy-1H-indol-3-yl)-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(5-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-(5-methoxy-1H-indol-3-yl)-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(5-methoxy-1H-indol-3-yl)ethanone Traditional Name: 1-(4-benzylpiperidino)-2-(5-methoxy-1H-indol-3-yl)ethanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c1-27-20-7-8-22-21(15-20)19(16-24-22)14-23(26)25-11-9-18(10-12-25)13-17-5-3-2-4-6-17/h2-8,15-16,18,24H,9-14H2,1H3