ethyl 5-oxidanylidene-6H-indolo[3,2-c]isoquinoline-11-carboxylate

Systemtic Name: ethyl 5-oxidanylidene-6H-indolo[3,2-c]isoquinoline-11-carboxylate Openeye Name: ethyl 5-oxo-6H-indolo[3,2-c]isoquinoline-11-carboxylate CAS Name: 5-oxo-6H-indolo[3,2-c]isoquinoline-11-carboxylic acid ethyl ester IUPAC Name: ethyl 5-oxo-6H-indolo[3,2-c]isoquinoline-11-carboxylate Traditional Name: 5-keto-6H-indol[3,2-c]isoquinoline-11-carboxylic acid ethyl ester Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CCOC(=O)N1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C18H14N2O3/c1-2-23-18(22)20-14-10-6-5-9-13(14)15-16(20)11-7-3-4-8-12(11)17(21)19-15/h3-10H,2H2,1H3,(H,19,21)