methyl 1-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[3-(1H-benzimidazol-2-yl)piperidino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H24N4O3/c1-31-24(30)18-14-28(21-11-5-2-8-17(18)21)15-22(29)27-12-6-7-16(13-27)23-25-19-9-3-4-10-20(19)26-23/h2-5,8-11,14,16H,6-7,12-13,15H2,1H3,(H,25,26)