N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxochromene-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-keto-chromene-2-carboxamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

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