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

Systemtic Name: (3-aminophenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: (3-aminophenyl)-[(2S)-2-methylindolin-1-yl]methanone CAS Name: (3-aminophenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: (3-aminophenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: (3-aminophenyl)-[(2S)-2-methylindolin-1-yl]methanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-11-9-12-5-2-3-8-15(12)18(11)16(19)13-6-4-7-14(17)10-13/h2-8,10-11H,9,17H2,1H3/t11-/m0/s1