(3R)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]isochroman-3-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)[C@H]3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C21H20N2O4/c1-26-15-6-7-18-17(11-15)14(12-23-18)8-9-22-20(24)19-10-13-4-2-3-5-16(13)21(25)27-19/h2-7,11-12,19,23H,8-10H2,1H3,(H,22,24)/t19-/m1/s1