2-[3-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-1H-benzimidazole

Systemtic Name: 2-[3-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-1H-benzimidazole Openeye Name: 2-[3-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-1H-benzimidazole CAS Name: 2-[3-[[1-(2-methoxyethyl)-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-1H-benzimidazole IUPAC Name: 2-[3-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-1H-benzimidazole Traditional Name: 2-[3-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-1H-benzimidazole Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCCC1CC2=CNC3=C2C=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COCCN1CCCC1CC2=CNC3=C2C=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H26N4O/c1-28-12-11-27-10-4-5-18(27)13-17-15-24-20-9-8-16(14-19(17)20)23-25-21-6-2-3-7-22(21)26-23/h2-3,6-9,14-15,18,24H,4-5,10-13H2,1H3,(H,25,26)