N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxidanylidene-3-phenyl-isochromene-6-carboxamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxidanylidene-3-phenyl-isochromene-6-carboxamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxo-3-phenyl-isochromene-6-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxo-3-phenyl-2-benzopyran-6-carboxamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxo-3-phenylisochromene-6-carboxamide Traditional Name: 1-keto-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-isochromene-6-carboxamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3)C(=O)OC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3)C(=O)OC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O4/c1-32-21-8-10-22-19(16-29-24(22)15-21)11-12-28-26(30)18-7-9-23-20(13-18)14-25(33-27(23)31)17-5-3-2-4-6-17/h2-10,13-16,29H,11-12H2,1H3,(H,28,30)