3-[5-[3-[methyl-(phenylmethyl)amino]propoxy]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[3-[methyl-(phenylmethyl)amino]propoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[3-[benzyl(methyl)amino]propoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[3-[methyl-(phenylmethyl)amino]propoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[3-[benzyl(methyl)amino]propoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[3-[benzyl(methyl)amino]propoxy]-1H-indol-2-yl]carbostyril Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)CC5=CC=CC=C5

Isomeric SMILES

CN(CCCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c1-31(19-20-8-3-2-4-9-20)14-7-15-33-23-12-13-26-22(16-23)18-27(29-26)24-17-21-10-5-6-11-25(21)30-28(24)32/h2-6,8-13,16-18,29H,7,14-15,19H2,1H3,(H,30,32)