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

Systemtic Name: 1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-2-[(3R)-4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]ethanone Openeye Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-[(3R)-4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]ethanone CAS Name: 1-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-2-[(3R)-4-(4-methoxyphenyl)-3-methyl-1-piperazinyl]ethanone IUPAC Name: 1-(1-benzyl-5-methoxy-2-methylindol-3-yl)-2-[(3R)-4-(4-methoxyphenyl)-3-methylpiperazin-1-yl]ethanone Traditional Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-[(3R)-4-(4-methoxyphenyl)-3-methyl-piperazino]ethanone Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)OC)CC(=O)C3=C(N(C4=C3C=C(C=C4)OC)CC5=CC=CC=C5)C

Isomeric SMILES

C[C@@H]1CN(CCN1C2=CC=C(C=C2)OC)CC(=O)C3=C(N(C4=C3C=C(C=C4)OC)CC5=CC=CC=C5)C

InChI

InChI=1S/C31H35N3O3/c1-22-19-32(16-17-33(22)25-10-12-26(36-3)13-11-25)21-30(35)31-23(2)34(20-24-8-6-5-7-9-24)29-15-14-27(37-4)18-28(29)31/h5-15,18,22H,16-17,19-21H2,1-4H3/t22-/m1/s1