N-[(1,3-diphenylpyrazol-4-yl)methyl]-N,3-dimethyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N,3-dimethyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N,3-dimethyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N,3-dimethyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N,3-dimethyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-keto-N,3-dimethyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C27H26N4O2 MolecularWeight: 438.52094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N(C)CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N(C)CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O2/c1-18-24-22(14-9-15-23(24)32)28-25(18)27(33)30(2)16-20-17-31(21-12-7-4-8-13-21)29-26(20)19-10-5-3-6-11-19/h3-8,10-13,17,28H,9,14-16H2,1-2H3