N-[3-(1H-benzimidazol-2-yl)cyclohexyl]-6-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)cyclohexyl]-6-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)cyclohexyl]-6-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)cyclohexyl]-6-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)cyclohexyl]-6-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)cyclohexyl]-6-methoxy-1-methyl-indole-2-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)OC)C(=O)NC3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OC)C(=O)NC3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H26N4O2/c1-28-21-14-18(30-2)11-10-15(21)13-22(28)24(29)25-17-7-5-6-16(12-17)23-26-19-8-3-4-9-20(19)27-23/h3-4,8-11,13-14,16-17H,5-7,12H2,1-2H3,(H,25,29)(H,26,27)