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

Systemtic Name: (4-azanyl-3-methyl-phenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: (4-amino-3-methyl-phenyl)-[(2S)-2-methylindolin-1-yl]methanone CAS Name: (4-amino-3-methylphenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-amino-3-methylphenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: (4-amino-3-methyl-phenyl)-[(2S)-2-methylindolin-1-yl]methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-11-9-14(7-8-15(11)18)17(20)19-12(2)10-13-5-3-4-6-16(13)19/h3-9,12H,10,18H2,1-2H3/t12-/m0/s1