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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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