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

Systemtic Name: N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[1-ethyl-3-(methylcarbamoyl)-4-pyrazolyl]-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-2,3-dimethyl-indole-5-carboxamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O2/c1-5-29-15-21(23(28-29)25(32)26-4)27-24(31)19-11-12-22-20(13-19)16(2)17(3)30(22)14-18-9-7-6-8-10-18/h6-13,15H,5,14H2,1-4H3,(H,26,32)(H,27,31)