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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC4=CC=CC=C4C=C3)CCC(=O)N5CCN(CC5)C6=CC=CC=C6OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC4=CC=CC=C4C=C3)CCC(=O)N5CCN(CC5)C6=CC=CC=C6OC

InChI

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