N-cyclopropyl-1-ethanoyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-cyclopropyl-1-ethanoyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-cyclopropyl-N-[4-(methylcarbamoyl)benzyl]indoline-5-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(CC3=CC=C(C=C3)C(=O)NC)C4CC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(CC3=CC=C(C=C3)C(=O)NC)C4CC4

InChI

InChI=1S/C23H25N3O3/c1-15(27)25-12-11-18-13-19(7-10-21(18)25)23(29)26(20-8-9-20)14-16-3-5-17(6-4-16)22(28)24-2/h3-7,10,13,20H,8-9,11-12,14H2,1-2H3,(H,24,28)