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

Systemtic Name: 2-[2-[[1-(phenylmethyl)indol-3-yl]methylamino]propylamino]-1H-quinolin-4-one Openeye Name: 2-[2-[(1-benzylindol-3-yl)methylamino]propylamino]-1H-quinolin-4-one CAS Name: 2-[2-[[1-(phenylmethyl)-3-indolyl]methylamino]propylamino]-1H-quinolin-4-one IUPAC Name: 2-[2-[(1-benzylindol-3-yl)methylamino]propylamino]-1H-quinolin-4-one Traditional Name: 2-[2-[(1-benzylindol-3-yl)methylamino]propylamino]-4-quinolone Formula: C28H28N4O MolecularWeight: 436.54812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O/c1-20(16-30-28-15-27(33)24-12-5-7-13-25(24)31-28)29-17-22-19-32(18-21-9-3-2-4-10-21)26-14-8-6-11-23(22)26/h2-15,19-20,29H,16-18H2,1H3,(H2,30,31,33)