1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(5-methyl-2-naphthalen-2-yl-1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(5-methyl-2-naphthalen-2-yl-1H-indol-3-yl)propan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[5-methyl-2-(2-naphthyl)-1H-indol-3-yl]propan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[5-methyl-2-(2-naphthalenyl)-1H-indol-3-yl]-1-propanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(5-methyl-2-naphthalen-2-yl-1H-indol-3-yl)propan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-3-[5-methyl-2-(2-naphthyl)-1H-indol-3-yl]propan-1-one Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H33N3O2/c1-23-11-15-29-28(21-23)27(33(34-29)26-13-12-24-7-3-4-8-25(24)22-26)14-16-32(37)36-19-17-35(18-20-36)30-9-5-6-10-31(30)38-2/h3-13,15,21-22,34H,14,16-20H2,1-2H3