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

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(3-carbamoyl-4-chloro-phenyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(3-carbamoyl-4-chlorophenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(3-carbamoyl-4-chlorophenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(3-carbamoyl-4-chloro-phenyl)indoline-5-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C18H16ClN3O3/c1-10(23)22-7-6-11-8-12(2-5-16(11)22)18(25)21-13-3-4-15(19)14(9-13)17(20)24/h2-5,8-9H,6-7H2,1H3,(H2,20,24)(H,21,25)