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

Systemtic Name: N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-[(4R)-chroman-4-yl]-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-[(4R)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-[(4R)-chroman-4-yl]-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)N[C@@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C20H22N2O2/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/h2-9,14,17H,10-13H2,1H3,(H,21,23)/t14-,17+/m0/s1