N-(1H-indol-5-yl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(1H-indol-5-yl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(1H-indol-5-yl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(1H-indol-5-yl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(1H-indol-5-yl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC4=C(C=C3)NC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC4=C(C=C3)NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O3/c1-15-22(28)19-8-5-9-20(24(19)30-23(15)16-6-3-2-4-7-16)25(29)27-18-10-11-21-17(14-18)12-13-26-21/h2-14,26H,1H3,(H,27,29)