1-ethanoyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]indoline-5-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H22N4O2/c1-15(17-3-6-20(7-4-17)25-12-10-23-14-25)24-22(28)19-5-8-21-18(13-19)9-11-26(21)16(2)27/h3-8,10,12-15H,9,11H2,1-2H3,(H,24,28)