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

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(5-methyl-2-naphthalen-2-yl-1H-indol-3-yl)pentan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[5-methyl-2-(2-naphthyl)-1H-indol-3-yl]pentan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[5-methyl-2-(2-naphthalenyl)-1H-indol-3-yl]-1-pentanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(5-methyl-2-naphthalen-2-yl-1H-indol-3-yl)pentan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-5-[5-methyl-2-(2-naphthyl)-1H-indol-3-yl]pentan-1-one Formula: C35H37N3O2 MolecularWeight: 531.68718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCCC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCCC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C35H37N3O2/c1-25-15-18-31-30(23-25)29(35(36-31)28-17-16-26-9-3-4-10-27(26)24-28)11-5-8-14-34(39)38-21-19-37(20-22-38)32-12-6-7-13-33(32)40-2/h3-4,6-7,9-10,12-13,15-18,23-24,36H,5,8,11,14,19-22H2,1-2H3