N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-4-methyl-valeramide Formula: C34H35N5O3 MolecularWeight: 561.6734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(CC(C)C)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(CC(C)C)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C34H35N5O3/c1-21(2)19-29(32(40)35-30-22(3)37(5)39(34(30)42)23-13-7-6-8-14-23)38-31(25-16-9-10-17-26(25)33(38)41)27-20-36(4)28-18-12-11-15-24(27)28/h6-18,20-21,29,31H,19H2,1-5H3,(H,35,40)