2-[[1-[[[1-(phenylmethyl)indol-3-yl]methylamino]methyl]cyclohexyl]methylamino]-1H-quinolin-4-one

Systemtic Name: 2-[[1-[[[1-(phenylmethyl)indol-3-yl]methylamino]methyl]cyclohexyl]methylamino]-1H-quinolin-4-one Openeye Name: 2-[[1-[[(1-benzylindol-3-yl)methylamino]methyl]cyclohexyl]methylamino]-1H-quinolin-4-one CAS Name: 2-[[1-[[[1-(phenylmethyl)-3-indolyl]methylamino]methyl]cyclohexyl]methylamino]-1H-quinolin-4-one IUPAC Name: 2-[[1-[[(1-benzylindol-3-yl)methylamino]methyl]cyclohexyl]methylamino]-1H-quinolin-4-one Traditional Name: 2-[[1-[[(1-benzylindol-3-yl)methylamino]methyl]cyclohexyl]methylamino]-4-quinolone Formula: C33H36N4O MolecularWeight: 504.66514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)CNC5=CC(=O)C6=CC=CC=C6N5

Isomeric SMILES

C1CCC(CC1)(CNCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)CNC5=CC(=O)C6=CC=CC=C6N5

InChI

InChI=1S/C33H36N4O/c38-31-19-32(36-29-15-7-5-14-28(29)31)35-24-33(17-9-2-10-18-33)23-34-20-26-22-37(21-25-11-3-1-4-12-25)30-16-8-6-13-27(26)30/h1,3-8,11-16,19,22,34H,2,9-10,17-18,20-21,23-24H2,(H2,35,36,38)