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

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-(5-methyl-2-naphthalen-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-[5-methyl-2-(2-naphthyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-4-[5-methyl-2-(2-naphthalenyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-(5-methyl-2-naphthalen-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-4-[5-methyl-2-(2-naphthyl)-1H-indol-3-yl]butan-1-one Formula: C34H35N3O2 MolecularWeight: 517.6606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H35N3O2/c1-24-14-17-30-29(22-24)28(34(35-30)27-16-15-25-8-3-4-9-26(25)23-27)10-7-13-33(38)37-20-18-36(19-21-37)31-11-5-6-12-32(31)39-2/h3-6,8-9,11-12,14-17,22-23,35H,7,10,13,18-21H2,1-2H3