2-(5-methoxyindol-1-yl)-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

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