N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-propanoyl-indoline-5-carboxamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-propionyl-indoline-5-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H26N4O2/c1-4-23(29)27-13-12-18-14-19(10-11-22(18)27)24(30)25-15-21-16(2)26-28(17(21)3)20-8-6-5-7-9-20/h5-11,14H,4,12-13,15H2,1-3H3,(H,25,30)