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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-keto-benzo[f]chromene-2-carboxamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H18N2O3/c27-23(25-12-11-16-14-26-21-8-4-3-7-18(16)21)20-13-19-17-6-2-1-5-15(17)9-10-22(19)29-24(20)28/h1-10,13-14,26H,11-12H2,(H,25,27)