3-(1H-indol-3-yl)-N-(2-oxidanylidenechromen-6-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-oxidanylidenechromen-6-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-oxochromen-6-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-oxo-1-benzopyran-6-yl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-oxochromen-6-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-ketochromen-6-yl)propionamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C20H16N2O3/c23-19(9-5-14-12-21-17-4-2-1-3-16(14)17)22-15-7-8-18-13(11-15)6-10-20(24)25-18/h1-4,6-8,10-12,21H,5,9H2,(H,22,23)