3-[(3-ethanoylindol-1-yl)methyl]-7-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[(3-ethanoylindol-1-yl)methyl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[(3-acetylindol-1-yl)methyl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[(3-acetyl-1-indolyl)methyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[(3-acetylindol-1-yl)methyl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[(3-acetylindol-1-yl)methyl]-7-methoxy-carbostyril Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC3=CC4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC3=CC4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C21H18N2O3/c1-13(24)18-12-23(20-6-4-3-5-17(18)20)11-15-9-14-7-8-16(26-2)10-19(14)22-21(15)25/h3-10,12H,11H2,1-2H3,(H,22,25)