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

Systemtic Name: 1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 1-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-2-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(1-benzyl-5-methoxy-2-methylindol-3-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-[4-(2-pyridyl)piperazino]ethanone Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)CN4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)CN4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C28H30N4O2/c1-21-28(26(33)20-30-14-16-31(17-15-30)27-10-6-7-13-29-27)24-18-23(34-2)11-12-25(24)32(21)19-22-8-4-3-5-9-22/h3-13,18H,14-17,19-20H2,1-2H3