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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C1CCNC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

C1C2=CC=CC=C2N=C1CCNC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

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