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

Systemtic Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[3-[anilino(oxo)methyl]-1-ethyl-4-pyrazolyl]-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-2,3-dimethyl-indole-5-carboxamide Formula: C30H29N5O2 MolecularWeight: 491.58356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)N(C(=C4C)C)CC5=CC=CC=C5

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)N(C(=C4C)C)CC5=CC=CC=C5

InChI

InChI=1S/C30H29N5O2/c1-4-34-19-26(28(33-34)30(37)31-24-13-9-6-10-14-24)32-29(36)23-15-16-27-25(17-23)20(2)21(3)35(27)18-22-11-7-5-8-12-22/h5-17,19H,4,18H2,1-3H3,(H,31,37)(H,32,36)