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

Systemtic Name: (3-azanyl-4-chloranyl-phenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: (3-amino-4-chloro-phenyl)-[(2S)-2-methylindolin-1-yl]methanone CAS Name: (3-amino-4-chlorophenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: (3-amino-4-chlorophenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: (3-amino-4-chloro-phenyl)-[(2S)-2-methylindolin-1-yl]methanone Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O/c1-10-8-11-4-2-3-5-15(11)19(10)16(20)12-6-7-13(17)14(18)9-12/h2-7,9-10H,8,18H2,1H3/t10-/m0/s1