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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2H-chromene-3-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2H-chromene-3-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2H-chromene-3-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2H-chromene-3-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=CC=CC=C4OC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=CC=CC=C4OC3

InChI

InChI=1S/C21H20N2O3/c1-25-17-6-7-19-18(11-17)15(12-23-19)8-9-22-21(24)16-10-14-4-2-3-5-20(14)26-13-16/h2-7,10-12,23H,8-9,13H2,1H3,(H,22,24)