1-[(4-methylphenyl)methyl]-N-[6-oxidanylidene-5-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-pyridin-3-yl]pyrazole-4-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-[6-oxidanylidene-5-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-pyridin-3-yl]pyrazole-4-carboxamide Openeye Name: N-[6-oxo-5-[5-(1-piperidylmethyl)-1H-indol-2-yl]-1H-pyridin-3-yl]-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-[6-oxo-5-[5-(1-piperidinylmethyl)-1H-indol-2-yl]-1H-pyridin-3-yl]-4-pyrazolecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-[6-oxo-5-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-pyridin-3-yl]pyrazole-4-carboxamide Traditional Name: N-[6-keto-5-[5-(piperidinomethyl)-1H-indol-2-yl]-1H-pyridin-3-yl]-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C31H32N6O2 MolecularWeight: 520.62478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=CNC(=O)C(=C3)C4=CC5=C(N4)C=CC(=C5)CN6CCCCC6

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=CNC(=O)C(=C3)C4=CC5=C(N4)C=CC(=C5)CN6CCCCC6

InChI

InChI=1S/C31H32N6O2/c1-21-5-7-22(8-6-21)19-37-20-25(16-33-37)30(38)34-26-15-27(31(39)32-17-26)29-14-24-13-23(9-10-28(24)35-29)18-36-11-3-2-4-12-36/h5-10,13-17,20,35H,2-4,11-12,18-19H2,1H3,(H,32,39)(H,34,38)