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

Systemtic Name: 1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-(4-benzyl-1-piperidyl)ethanone CAS Name: 1-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-2-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(1-benzyl-5-methoxy-2-methylindol-3-yl)-2-(4-benzylpiperidin-1-yl)ethanone Traditional Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-(4-benzylpiperidino)ethanone Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)CN4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)CN4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H34N2O2/c1-23-31(30(34)22-32-17-15-25(16-18-32)19-24-9-5-3-6-10-24)28-20-27(35-2)13-14-29(28)33(23)21-26-11-7-4-8-12-26/h3-14,20,25H,15-19,21-22H2,1-2H3