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

Systemtic Name: 2,3-dimethyl-N-[2-(5-methylpyrazol-1-yl)ethyl]-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-2,3-dimethyl-N-[2-(5-methylpyrazol-1-yl)ethyl]indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[2-(5-methyl-1-pyrazolyl)ethyl]-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-2,3-dimethyl-N-[2-(5-methylpyrazol-1-yl)ethyl]indole-5-carboxamide Traditional Name: 1-benzyl-2,3-dimethyl-N-[2-(5-methylpyrazol-1-yl)ethyl]indole-5-carboxamide Formula: C24H26N4O MolecularWeight: 386.48944

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O/c1-17-11-12-26-28(17)14-13-25-24(29)21-9-10-23-22(15-21)18(2)19(3)27(23)16-20-7-5-4-6-8-20/h4-12,15H,13-14,16H2,1-3H3,(H,25,29)