3-(1H-indol-3-yl)propyl 7-chloranyl-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylate

Systemtic Name: 3-(1H-indol-3-yl)propyl 7-chloranyl-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylate Openeye Name: 3-(1H-indol-3-yl)propyl 7-chloro-2,4-dioxo-1H-quinoline-3-carboxylate CAS Name: 7-chloro-2,4-dioxo-1H-quinoline-3-carboxylic acid 3-(1H-indol-3-yl)propyl ester IUPAC Name: 3-(1H-indol-3-yl)propyl 7-chloro-2,4-dioxo-1H-quinoline-3-carboxylate Traditional Name: 7-chloro-2,4-diketo-1H-quinoline-3-carboxylic acid 3-(1H-indol-3-yl)propyl ester Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCOC(=O)C3C(=O)C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCOC(=O)C3C(=O)C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C21H17ClN2O4/c22-13-7-8-15-17(10-13)24-20(26)18(19(15)25)21(27)28-9-3-4-12-11-23-16-6-2-1-5-14(12)16/h1-2,5-8,10-11,18,23H,3-4,9H2,(H,24,26)