1-ethanoyl-N-(1-imidazol-1-ylpropan-2-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(1-imidazol-1-ylpropan-2-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(2-imidazol-1-yl-1-methyl-ethyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-[1-(1-imidazolyl)propan-2-yl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(1-imidazol-1-ylpropan-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(2-imidazol-1-yl-1-methyl-ethyl)indoline-5-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CN=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(CN1C=CN=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H20N4O2/c1-12(10-20-8-6-18-11-20)19-17(23)15-3-4-16-14(9-15)5-7-21(16)13(2)22/h3-4,6,8-9,11-12H,5,7,10H2,1-2H3,(H,19,23)