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

Systemtic Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-[(3R)-4-(3-methoxyphenyl)-3-methyl-piperazin-1-yl]ethanone Openeye Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-[(3R)-4-(3-methoxyphenyl)-3-methyl-piperazin-1-yl]ethanone CAS Name: 1-(5-methoxy-1,2-dimethyl-3-indolyl)-2-[(3R)-4-(3-methoxyphenyl)-3-methyl-1-piperazinyl]ethanone IUPAC Name: 1-(5-methoxy-1,2-dimethylindol-3-yl)-2-[(3R)-4-(3-methoxyphenyl)-3-methylpiperazin-1-yl]ethanone Traditional Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-[(3R)-4-(3-methoxyphenyl)-3-methyl-piperazino]ethanone Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-17-15-27(11-12-28(17)19-7-6-8-20(13-19)30-4)16-24(29)25-18(2)26(3)23-10-9-21(31-5)14-22(23)25/h6-10,13-14,17H,11-12,15-16H2,1-5H3/t17-/m1/s1