2-methoxyethyl N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamate

Systemtic Name: 2-methoxyethyl N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamate Openeye Name: 2-methoxyethyl N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]carbamic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]carbamate Traditional Name: N-[3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]carbamic acid 2-methoxyethyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)NC1=CC2=C(C=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COCCOC(=O)NC1=CC2=C(C=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O4/c1-27-8-9-28-21(26)23-14-7-6-13-10-16(20(25)24-19(13)11-14)17-12-22-18-5-3-2-4-15(17)18/h2-7,10-12,22H,8-9H2,1H3,(H,23,26)(H,24,25)