N-(3-chloranyl-4-methyl-phenyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(3-chloro-4-methyl-phenyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(3-chloro-4-methylphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(3-chloro-4-methylphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(3-chloro-4-methyl-phenyl)indoline-5-carboxamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)Cl

InChI

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