N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCC3=CNC4=C3C=CC(=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCC3=CNC4=C3C=CC(=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O4/c1-17-25(31)22-9-6-10-23(27(22)34-26(17)18-7-4-3-5-8-18)28(32)29-14-13-19-16-30-24-15-20(33-2)11-12-21(19)24/h3-12,15-16,30H,13-14H2,1-2H3,(H,29,32)