[3-(2-azanylethoxy)phenyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: [3-(2-azanylethoxy)phenyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: [3-(2-aminoethoxy)phenyl]-[(2S)-2-methylindolin-1-yl]methanone CAS Name: [3-(2-aminoethoxy)phenyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: [3-(2-aminoethoxy)phenyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: [3-(2-aminoethoxy)phenyl]-[(2S)-2-methylindolin-1-yl]methanone Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OCCN

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OCCN

InChI

InChI=1S/C18H20N2O2/c1-13-11-14-5-2-3-8-17(14)20(13)18(21)15-6-4-7-16(12-15)22-10-9-19/h2-8,12-13H,9-11,19H2,1H3/t13-/m0/s1