N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-[1-ethyl-3-(isobutylcarbamoyl)pyrazol-4-yl]-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[1-ethyl-3-[(2-methylpropylamino)-oxomethyl]-4-pyrazolyl]-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-[1-ethyl-3-(isobutylcarbamoyl)pyrazol-4-yl]-2,3-dimethyl-indole-5-carboxamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N5O2/c1-6-32-17-24(26(31-32)28(35)29-15-18(2)3)30-27(34)22-12-13-25-23(14-22)19(4)20(5)33(25)16-21-10-8-7-9-11-21/h7-14,17-18H,6,15-16H2,1-5H3,(H,29,35)(H,30,34)