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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)C(=O)NCCC3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CO[C@@H](C2=CC=CC=C21)C(=O)NCCC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N2O2/c23-20(19-17-7-3-1-5-14(17)10-12-24-19)21-11-9-16-13-15-6-2-4-8-18(15)22-16/h1-8,13,19,22H,9-12H2,(H,21,23)/t19-/m0/s1