2-[2-[[1-(phenylcarbonyl)indol-3-yl]methylamino]propylamino]-1H-quinolin-4-one

Systemtic Name: 2-[2-[[1-(phenylcarbonyl)indol-3-yl]methylamino]propylamino]-1H-quinolin-4-one Openeye Name: 2-[2-[(1-benzoylindol-3-yl)methylamino]propylamino]-1H-quinolin-4-one CAS Name: 2-[2-[(1-benzoyl-3-indolyl)methylamino]propylamino]-1H-quinolin-4-one IUPAC Name: 2-[2-[(1-benzoylindol-3-yl)methylamino]propylamino]-1H-quinolin-4-one Traditional Name: 2-[2-[(1-benzoylindol-3-yl)methylamino]propylamino]-4-quinolone Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O2/c1-19(16-30-27-15-26(33)23-12-5-7-13-24(23)31-27)29-17-21-18-32(25-14-8-6-11-22(21)25)28(34)20-9-3-2-4-10-20/h2-15,18-19,29H,16-17H2,1H3,(H2,30,31,33)