N-(11H-indolo[3,2-c]quinolin-8-yl)ethanamide

Systemtic Name: N-(11H-indolo[3,2-c]quinolin-8-yl)ethanamide Openeye Name: N-(11H-indolo[3,2-c]quinolin-8-yl)acetamide CAS Name: N-(11H-indolo[3,2-c]quinolin-8-yl)acetamide IUPAC Name: N-(11H-indolo[3,2-c]quinolin-8-yl)acetamide Traditional Name: N-(11H-indolo[3,2-c]quinolin-8-yl)acetamide Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC3=C2C=NC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC3=C2C=NC4=CC=CC=C43

InChI

InChI=1S/C17H13N3O/c1-10(21)19-11-6-7-16-13(8-11)14-9-18-15-5-3-2-4-12(15)17(14)20-16/h2-9,20H,1H3,(H,19,21)