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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C35H36N4O MolecularWeight: 528.68654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=N6

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=N6

InChI

InChI=1S/C35H36N4O/c1-26-18-19-31-30(25-26)29(34(37-31)32-16-8-9-20-36-32)15-10-17-33(40)38-21-23-39(24-22-38)35(27-11-4-2-5-12-27)28-13-6-3-7-14-28/h2-9,11-14,16,18-20,25,35,37H,10,15,17,21-24H2,1H3