N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(2-methylindol-1-yl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C20H20N2O2/c1-14-12-15-6-2-4-8-18(15)22(14)13-20(23)21-17-10-11-24-19-9-5-3-7-16(17)19/h2-9,12,17H,10-11,13H2,1H3,(H,21,23)/t17-/m0/s1