6-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2H-chromene-3-carboxamide

Systemtic Name: 6-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2H-chromene-3-carboxamide Openeye Name: 6-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2H-chromene-3-carboxamide CAS Name: 6-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2H-chromene-3-carboxamide Traditional Name: 6-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2H-chromene-3-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C22H22N2O4/c1-26-17-4-6-21-15(10-17)9-16(13-28-21)22(25)23-8-7-14-12-24-20-5-3-18(27-2)11-19(14)20/h3-6,9-12,24H,7-8,13H2,1-2H3,(H,23,25)