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

Systemtic Name: N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[3-[(cyclopentylamino)-oxomethyl]-1-ethyl-4-pyrazolyl]-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-[3-(cyclopentylcarbamoyl)-1-ethylpyrazol-4-yl]-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-[3-(cyclopentylcarbamoyl)-1-ethyl-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)C(=O)NC2CCCC2)NC(=O)C3=CC4=C(C=C3)N(C(=C4C)C)CC5=CC=CC=C5

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)C3=CC4=C(C=C3)N(C(=C4C)C)CC5=CC=CC=C5

InChI

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