N-[2-(1H-indol-3-yl)ethyl]-6-methoxy-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methoxy-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methoxy-chromane-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methoxy-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-methoxy-chroman-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O3/c1-25-17-6-7-20-15(11-17)10-16(13-26-20)21(24)22-9-8-14-12-23-19-5-3-2-4-18(14)19/h2-7,11-12,16,23H,8-10,13H2,1H3,(H,22,24)