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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2,3-dimethyl-indole-5-carboxamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H28N4O/c1-17-14-18(2)29(27-17)13-12-26-25(30)22-10-11-24-23(15-22)19(3)20(4)28(24)16-21-8-6-5-7-9-21/h5-11,14-15H,12-13,16H2,1-4H3,(H,26,30)