N-[4-methyl-2-(4-methylphenyl)pentyl]-1-pyrimidin-2-yl-indole-3-carboxamide

Systemtic Name: N-[4-methyl-2-(4-methylphenyl)pentyl]-1-pyrimidin-2-yl-indole-3-carboxamide Openeye Name: N-[4-methyl-2-(p-tolyl)pentyl]-1-pyrimidin-2-yl-indole-3-carboxamide CAS Name: N-[4-methyl-2-(4-methylphenyl)pentyl]-1-(2-pyrimidinyl)-3-indolecarboxamide IUPAC Name: N-[4-methyl-2-(4-methylphenyl)pentyl]-1-pyrimidin-2-ylindole-3-carboxamide Traditional Name: N-[4-methyl-2-(p-tolyl)pentyl]-1-(2-pyrimidyl)indole-3-carboxamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(C)C)CNC(=O)C2=CN(C3=CC=CC=C32)C4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(C)C)CNC(=O)C2=CN(C3=CC=CC=C32)C4=NC=CC=N4

InChI

InChI=1S/C26H28N4O/c1-18(2)15-21(20-11-9-19(3)10-12-20)16-29-25(31)23-17-30(26-27-13-6-14-28-26)24-8-5-4-7-22(23)24/h4-14,17-18,21H,15-16H2,1-3H3,(H,29,31)