N-(1H-indol-3-ylmethyl)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-amine

Systemtic Name: N-(1H-indol-3-ylmethyl)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-amine Openeye Name: N-(1H-indol-3-ylmethyl)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-amine CAS Name: N-(1H-indol-3-ylmethyl)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-amine IUPAC Name: N-(1H-indol-3-ylmethyl)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-amine Traditional Name: [6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-(1H-indol-3-ylmethyl)amine Formula: C25H28N4 MolecularWeight: 384.51662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H28N4/c1-17-8-4-7-11-23(17)29-24-13-25(2,3)12-22(20(24)16-28-29)27-15-18-14-26-21-10-6-5-9-19(18)21/h4-11,14,16,22,26-27H,12-13,15H2,1-3H3