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

Systemtic Name: 1-(1H-indol-2-yl)-3-[methyl-(phenylmethyl)amino]-4-propoxy-quinolin-2-one Openeye Name: 3-[benzyl(methyl)amino]-1-(1H-indol-2-yl)-4-propoxy-quinolin-2-one CAS Name: 1-(1H-indol-2-yl)-3-[methyl-(phenylmethyl)amino]-4-propoxy-2-quinolinone IUPAC Name: 3-[benzyl(methyl)amino]-1-(1H-indol-2-yl)-4-propoxyquinolin-2-one Traditional Name: 3-[benzyl(methyl)amino]-1-(1H-indol-2-yl)-4-propoxy-carbostyril Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=O)N(C2=CC=CC=C21)C3=CC4=CC=CC=C4N3)N(C)CC5=CC=CC=C5

Isomeric SMILES

CCCOC1=C(C(=O)N(C2=CC=CC=C21)C3=CC4=CC=CC=C4N3)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c1-3-17-33-27-22-14-8-10-16-24(22)31(25-18-21-13-7-9-15-23(21)29-25)28(32)26(27)30(2)19-20-11-5-4-6-12-20/h4-16,18,29H,3,17,19H2,1-2H3