[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]methanone

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[5-methyl-1-(o-tolyl)pyrazol-4-yl]methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[5-methyl-1-(o-tolyl)pyrazol-4-yl]methanone Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C25H24N4O/c1-17-7-3-6-10-24(17)29-18(2)21(16-27-29)25(30)28-13-11-19(12-14-28)22-15-26-23-9-5-4-8-20(22)23/h3-11,15-16,26H,12-14H2,1-2H3