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

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2,3-dimethyl-indole-5-carboxamide Formula: C26H30N4O MolecularWeight: 414.5426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O/c1-6-29-16-24(19(4)28-29)18(3)27-26(31)22-12-13-25-23(14-22)17(2)20(5)30(25)15-21-10-8-7-9-11-21/h7-14,16,18H,6,15H2,1-5H3,(H,27,31)