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

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

Systemtic Name:N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxidanylidene-6-propan-2-yl-3,4-dihydroisochromene-3-carboxamide
Openeye Name:6-isopropyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxo-isochromane-3-carboxamide
CAS Name:N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxo-6-propan-2-yl-3,4-dihydro-1H-2-benzopyran-3-carboxamide
IUPAC Name:N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxo-6-propan-2-yl-3,4-dihydroisochromene-3-carboxamide
Traditional Name:6-isopropyl-1-keto-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]isochroman-3-carboxamide
Formula: C24H26N2O4
MolecularWeight: 406.47424
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H26N2O4/c1-14(2)15-4-6-20-17(10-15)11-22(30-24(20)28)23(27)25-9-8-16-13-26-21-12-18(29-3)5-7-19(16)21/h4-7,10,12-14,22,26H,8-9,11H2,1-3H3,(H,25,27)


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