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

Systemtic Name: N-(1H-indol-3-yl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-(1H-indol-3-yl)chromane-3-carboxamide CAS Name: N-(1H-indol-3-yl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(1H-indol-3-yl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-(1H-indol-3-yl)chroman-3-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)C(=O)NC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(COC2=CC=CC=C21)C(=O)NC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O2/c21-18(13-9-12-5-1-4-8-17(12)22-11-13)20-16-10-19-15-7-3-2-6-14(15)16/h1-8,10,13,19H,9,11H2,(H,20,21)