1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(naphthalen-2-ylamino)ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(naphthalen-2-ylamino)ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-(2-naphthylamino)ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(2-naphthalenylamino)ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(naphthalen-2-ylamino)ethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-(2-naphthylamino)ethanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CNC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N2O/c1-15-12-18-8-4-5-9-20(18)23(15)21(24)14-22-19-11-10-16-6-2-3-7-17(16)13-19/h2-11,13,15,22H,12,14H2,1H3/t15-/m0/s1