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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(C)CNC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=NN1CC(C)CNC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O/c1-18(16-30-19(2)12-13-28-30)15-27-26(31)23-10-11-25-24(14-23)20(3)21(4)29(25)17-22-8-6-5-7-9-22/h5-14,18H,15-17H2,1-4H3,(H,27,31)