N-(1-ethyl-5-piperidin-1-ylcarbonyl-pyrazol-4-yl)-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: N-(1-ethyl-5-piperidin-1-ylcarbonyl-pyrazol-4-yl)-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-[1-ethyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[1-ethyl-5-[oxo(1-piperidinyl)methyl]-4-pyrazolyl]-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-[1-ethyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-[1-ethyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]-2,3-dimethyl-indole-5-carboxamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4)C(=O)N5CCCCC5

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4)C(=O)N5CCCCC5

InChI

InChI=1S/C29H33N5O2/c1-4-34-27(29(36)32-15-9-6-10-16-32)25(18-30-34)31-28(35)23-13-14-26-24(17-23)20(2)21(3)33(26)19-22-11-7-5-8-12-22/h5,7-8,11-14,17-18H,4,6,9-10,15-16,19H2,1-3H3,(H,31,35)