5-azanyl-N-(4-chlorophenyl)-2-methyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-azanyl-N-(4-chlorophenyl)-2-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: 5-amino-N-(4-chlorophenyl)-2-methyl-indoline-1-carboxamide CAS Name: 5-amino-N-(4-chlorophenyl)-2-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-amino-N-(4-chlorophenyl)-2-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: 5-amino-N-(4-chlorophenyl)-2-methyl-indoline-1-carboxamide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)NC3=CC=C(C=C3)Cl)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)NC3=CC=C(C=C3)Cl)C=CC(=C2)N

InChI

InChI=1S/C16H16ClN3O/c1-10-8-11-9-13(18)4-7-15(11)20(10)16(21)19-14-5-2-12(17)3-6-14/h2-7,9-10H,8,18H2,1H3,(H,19,21)