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

Systemtic Name: N-[6-oxidanylidene-5-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-pyridin-3-yl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[6-oxo-5-[5-(1-piperidylmethyl)-1H-indol-2-yl]-1H-pyridin-3-yl]pyrazole-4-carboxamide CAS Name: N-[6-oxo-5-[5-(1-piperidinylmethyl)-1H-indol-2-yl]-1H-pyridin-3-yl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[6-oxo-5-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-pyridin-3-yl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[6-keto-5-[5-(piperidinomethyl)-1H-indol-2-yl]-1H-pyridin-3-yl]pyrazole-4-carboxamide Formula: C30H30N6O2 MolecularWeight: 506.5982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC(=CNC4=O)NC(=O)C5=CN(N=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC(=CNC4=O)NC(=O)C5=CN(N=C5)CC6=CC=CC=C6

InChI

InChI=1S/C30H30N6O2/c37-29(24-16-32-36(20-24)19-21-7-3-1-4-8-21)33-25-15-26(30(38)31-17-25)28-14-23-13-22(9-10-27(23)34-28)18-35-11-5-2-6-12-35/h1,3-4,7-10,13-17,20,34H,2,5-6,11-12,18-19H2,(H,31,38)(H,33,37)