N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-4-carboxamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-4-carboxamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxo-3-phenyl-isochromane-4-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-4-carboxamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxo-3-phenyl-3,4-dihydroisochromene-4-carboxamide Traditional Name: 1-keto-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-isochroman-4-carboxamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3C(OC(=O)C4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3C(OC(=O)C4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O4/c1-32-19-11-12-20-18(16-29-23(20)15-19)13-14-28-26(30)24-21-9-5-6-10-22(21)27(31)33-25(24)17-7-3-2-4-8-17/h2-12,15-16,24-25,29H,13-14H2,1H3,(H,28,30)