2-[2,3-dimethyl-1-(3-piperidin-4-ylpropyl)indol-5-yl]-4,6-dimethyl-1H-benzimidazole

Systemtic Name: 2-[2,3-dimethyl-1-(3-piperidin-4-ylpropyl)indol-5-yl]-4,6-dimethyl-1H-benzimidazole Openeye Name: 2-[2,3-dimethyl-1-[3-(4-piperidyl)propyl]indol-5-yl]-4,6-dimethyl-1H-benzimidazole CAS Name: 2-[2,3-dimethyl-1-[3-(4-piperidinyl)propyl]-5-indolyl]-4,6-dimethyl-1H-benzimidazole IUPAC Name: 2-[2,3-dimethyl-1-(3-piperidin-4-ylpropyl)indol-5-yl]-4,6-dimethyl-1H-benzimidazole Traditional Name: 2-[2,3-dimethyl-1-[3-(4-piperidyl)propyl]indol-5-yl]-4,6-dimethyl-1H-benzimidazole Formula: C27H34N4 MolecularWeight: 414.58566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=N2)C3=CC4=C(C=C3)N(C(=C4C)C)CCCC5CCNCC5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=N2)C3=CC4=C(C=C3)N(C(=C4C)C)CCCC5CCNCC5)C

InChI

InChI=1S/C27H34N4/c1-17-14-18(2)26-24(15-17)29-27(30-26)22-7-8-25-23(16-22)19(3)20(4)31(25)13-5-6-21-9-11-28-12-10-21/h7-8,14-16,21,28H,5-6,9-13H2,1-4H3,(H,29,30)