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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]chromane-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]chroman-3-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(COC2=CC=CC=C21)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O2/c23-20(16-11-14-5-1-4-8-19(14)24-13-16)21-10-9-15-12-22-18-7-3-2-6-17(15)18/h1-8,12,16,22H,9-11,13H2,(H,21,23)