N-(3-acetamido-10H-indolo[3,2-b]quinolin-8-yl)ethanamide

Systemtic Name: N-(3-acetamido-10H-indolo[3,2-b]quinolin-8-yl)ethanamide Openeye Name: N-(3-acetamido-10H-indolo[3,2-b]quinolin-8-yl)acetamide CAS Name: N-(3-acetamido-10H-indolo[3,2-b]quinolin-8-yl)acetamide IUPAC Name: N-(3-acetamido-10H-indolo[3,2-b]quinolin-8-yl)acetamide Traditional Name: N-(3-acetamido-10H-quindolin-8-yl)acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=C(N2)C=C4C=CC(=CC4=N3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=C(N2)C=C4C=CC(=CC4=N3)NC(=O)C

InChI

InChI=1S/C19H16N4O2/c1-10(24)20-13-4-3-12-7-18-19(23-16(12)8-13)15-6-5-14(21-11(2)25)9-17(15)22-18/h3-9,22H,1-2H3,(H,20,24)(H,21,25)