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

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxidanylidene-isochromene-3-carboxamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxo-isochromene-3-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxo-2-benzopyran-3-carboxamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxoisochromene-3-carboxamide Traditional Name: 1-keto-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]isochromene-3-carboxamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C21H18N2O4/c1-26-15-6-7-16-14(12-23-18(16)11-15)8-9-22-20(24)19-10-13-4-2-3-5-17(13)21(25)27-19/h2-7,10-12,23H,8-9H2,1H3,(H,22,24)