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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-oxochromene-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-keto-chromene-3-carboxamide Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H20N2O3/c29-25(20-14-18-10-4-7-13-24(18)31-26(20)30)28-15-21(17-8-2-1-3-9-17)22-16-27-23-12-6-5-11-19(22)23/h1-14,16,21,27H,15H2,(H,28,29)