N-(5-chloranyl-2-methyl-phenyl)-1-ethanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(5-chloro-2-methyl-phenyl)indoline-2-carboxamide CAS Name: 1-acetyl-N-(5-chloro-2-methylphenyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(5-chloro-2-methylphenyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(5-chloro-2-methyl-phenyl)indoline-2-carboxamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2CC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2CC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C18H17ClN2O2/c1-11-7-8-14(19)10-15(11)20-18(23)17-9-13-5-3-4-6-16(13)21(17)12(2)22/h3-8,10,17H,9H2,1-2H3,(H,20,23)