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

Systemtic Name: 2-[[2-methyl-2-[[1-(phenylmethyl)indol-3-yl]methylamino]propyl]amino]-1H-quinolin-4-one Openeye Name: 2-[[2-[(1-benzylindol-3-yl)methylamino]-2-methyl-propyl]amino]-1H-quinolin-4-one CAS Name: 2-[[2-methyl-2-[[1-(phenylmethyl)-3-indolyl]methylamino]propyl]amino]-1H-quinolin-4-one IUPAC Name: 2-[[2-[(1-benzylindol-3-yl)methylamino]-2-methylpropyl]amino]-1H-quinolin-4-one Traditional Name: 2-[[2-[(1-benzylindol-3-yl)methylamino]-2-methyl-propyl]amino]-4-quinolone Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=CC(=O)C2=CC=CC=C2N1)NCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC(C)(CNC1=CC(=O)C2=CC=CC=C2N1)NCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O/c1-29(2,20-30-28-16-27(34)24-13-6-8-14-25(24)32-28)31-17-22-19-33(18-21-10-4-3-5-11-21)26-15-9-7-12-23(22)26/h3-16,19,31H,17-18,20H2,1-2H3,(H2,30,32,34)