1-ethanoyl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-(pyrrolidine-1-carbonyl)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)NCC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O3/c1-16(27)26-13-10-19-14-20(8-9-21(19)26)22(28)24-15-17-4-6-18(7-5-17)23(29)25-11-2-3-12-25/h4-9,14H,2-3,10-13,15H2,1H3,(H,24,28)