(5-methoxy-1H-indol-2-yl)-[4-[2-(2-methylpropyl)benzimidazol-1-yl]piperidin-1-yl]methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-[4-[2-(2-methylpropyl)benzimidazol-1-yl]piperidin-1-yl]methanone Openeye Name: [4-(2-isobutylbenzimidazol-1-yl)-1-piperidyl]-(5-methoxy-1H-indol-2-yl)methanone CAS Name: (5-methoxy-1H-indol-2-yl)-[4-[2-(2-methylpropyl)-1-benzimidazolyl]-1-piperidinyl]methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-[4-[2-(2-methylpropyl)benzimidazol-1-yl]piperidin-1-yl]methanone Traditional Name: [4-(2-isobutylbenzimidazol-1-yl)piperidino]-(5-methoxy-1H-indol-2-yl)methanone Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=CC=CC=C2N1C3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)OC

Isomeric SMILES

CC(C)CC1=NC2=CC=CC=C2N1C3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)OC

InChI

InChI=1S/C26H30N4O2/c1-17(2)14-25-28-22-6-4-5-7-24(22)30(25)19-10-12-29(13-11-19)26(31)23-16-18-15-20(32-3)8-9-21(18)27-23/h4-9,15-17,19,27H,10-14H2,1-3H3