N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-6-ethyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-6-ethyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-6-ethyl-1-oxo-isochromane-3-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-6-ethyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-6-ethyl-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-6-ethyl-1-keto-isochroman-3-carboxamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=O)OC(C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=O)OC(C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O3/c1-2-13-3-5-17-15(9-13)10-20(28-22(17)27)21(26)24-8-7-14-12-25-19-6-4-16(23)11-18(14)19/h3-6,9,11-12,20,25H,2,7-8,10H2,1H3,(H,24,26)