ethyl 2-[2-(1H-indol-3-yl)ethyl]-1-oxidanylidene-2,7-naphthyridine-3-carboxylate

Systemtic Name: ethyl 2-[2-(1H-indol-3-yl)ethyl]-1-oxidanylidene-2,7-naphthyridine-3-carboxylate Openeye Name: ethyl 2-[2-(1H-indol-3-yl)ethyl]-1-oxo-2,7-naphthyridine-3-carboxylate CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-1-oxo-2,7-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(1H-indol-3-yl)ethyl]-1-oxo-2,7-naphthyridine-3-carboxylate Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-1-keto-2,7-naphthyridine-3-carboxylic acid ethyl ester Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=NC=C2)C(=O)N1CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=NC=C2)C(=O)N1CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c1-2-27-21(26)19-11-14-7-9-22-13-17(14)20(25)24(19)10-8-15-12-23-18-6-4-3-5-16(15)18/h3-7,9,11-13,23H,2,8,10H2,1H3