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

Systemtic Name: 1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-2-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(1-benzyl-5-methoxy-2-methylindol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazino]ethanone Formula: C30H33N3O3 MolecularWeight: 483.60132

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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=C5OC

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)CN4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C30H33N3O3/c1-22-30(25-19-24(35-2)13-14-26(25)33(22)20-23-9-5-4-6-10-23)28(34)21-31-15-17-32(18-16-31)27-11-7-8-12-29(27)36-3/h4-14,19H,15-18,20-21H2,1-3H3