4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-1-(4-phenylpiperazin-1-yl)butan-1-one CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-1-(4-phenyl-1-piperazinyl)-1-butanone IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-1-(4-phenylpiperazino)butan-1-one Formula: C32H32N4O MolecularWeight: 488.62268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCN(CC3)C4=CC=CC=C4)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCN(CC3)C4=CC=CC=C4)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H32N4O/c1-23-14-16-29-27(22-23)26(32(34-29)30-17-15-24-8-5-6-12-28(24)33-30)11-7-13-31(37)36-20-18-35(19-21-36)25-9-3-2-4-10-25/h2-6,8-10,12,14-17,22,34H,7,11,13,18-21H2,1H3