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

Systemtic Name: N-(1H-indol-3-yl)-6-methoxy-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-(1H-indol-3-yl)-6-methoxy-chromane-3-carboxamide CAS Name: N-(1H-indol-3-yl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(1H-indol-3-yl)-6-methoxy-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-(1H-indol-3-yl)-6-methoxy-chroman-3-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(C2)C(=O)NC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(C2)C(=O)NC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3/c1-23-14-6-7-18-12(9-14)8-13(11-24-18)19(22)21-17-10-20-16-5-3-2-4-15(16)17/h2-7,9-10,13,20H,8,11H2,1H3,(H,21,22)