N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-7-yl)ethanamide

Systemtic Name: N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-7-yl)ethanamide Openeye Name: N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-7-yl)acetamide CAS Name: N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-7-yl)acetamide IUPAC Name: N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-7-yl)acetamide Traditional Name: N-(5-methyl-10H-quindolin-5-ium-7-yl)acetamide Formula: C18H16N3O+ MolecularWeight: 290.33914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC3=CC4=CC=CC=C4[N+](=C32)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC3=CC4=CC=CC=C4[N+](=C32)C

InChI

InChI=1S/C18H15N3O/c1-11(22)19-13-7-8-15-14(10-13)18-16(20-15)9-12-5-3-4-6-17(12)21(18)2/h3-10H,1-2H3,(H,19,22)/p+1