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

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(5-methyl-2-phenyl-1H-indol-3-yl)pentan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(5-methyl-2-phenyl-1H-indol-3-yl)pentan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(5-methyl-2-phenyl-1H-indol-3-yl)-1-pentanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(5-methyl-2-phenyl-1H-indol-3-yl)pentan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-5-(5-methyl-2-phenyl-1H-indol-3-yl)pentan-1-one Formula: C31H35N3O2 MolecularWeight: 481.6285

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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=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H35N3O2/c1-23-16-17-27-26(22-23)25(31(32-27)24-10-4-3-5-11-24)12-6-9-15-30(35)34-20-18-33(19-21-34)28-13-7-8-14-29(28)36-2/h3-5,7-8,10-11,13-14,16-17,22,32H,6,9,12,15,18-21H2,1-2H3