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

Systemtic Name: 6-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2H-chromene-3-carboxamide Openeye Name: 6-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2H-chromene-3-carboxamide CAS Name: 6-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2H-chromene-3-carboxamide Traditional Name: 6-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2H-chromene-3-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=C(C=CC(=C4)OC)OC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=C(C=CC(=C4)OC)OC3

InChI

InChI=1S/C22H22N2O3/c1-14-3-5-20-19(9-14)15(12-24-20)7-8-23-22(25)17-10-16-11-18(26-2)4-6-21(16)27-13-17/h3-6,9-12,24H,7-8,13H2,1-2H3,(H,23,25)