[2-methyl-1-(phenylmethyl)indol-3-yl]-[4-(2-piperidin-1-ylbenzimidazol-1-yl)piperidin-1-yl]methanone

Systemtic Name: [2-methyl-1-(phenylmethyl)indol-3-yl]-[4-(2-piperidin-1-ylbenzimidazol-1-yl)piperidin-1-yl]methanone Openeye Name: (1-benzyl-2-methyl-indol-3-yl)-[4-[2-(1-piperidyl)benzimidazol-1-yl]-1-piperidyl]methanone CAS Name: [2-methyl-1-(phenylmethyl)-3-indolyl]-[4-[2-(1-piperidinyl)-1-benzimidazolyl]-1-piperidinyl]methanone IUPAC Name: (1-benzyl-2-methylindol-3-yl)-[4-(2-piperidin-1-ylbenzimidazol-1-yl)piperidin-1-yl]methanone Traditional Name: (1-benzyl-2-methyl-indol-3-yl)-[4-(2-piperidinobenzimidazol-1-yl)piperidino]methanone Formula: C34H37N5O MolecularWeight: 531.69048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6N=C5N7CCCCC7

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6N=C5N7CCCCC7

InChI

InChI=1S/C34H37N5O/c1-25-32(28-14-6-8-16-30(28)38(25)24-26-12-4-2-5-13-26)33(40)36-22-18-27(19-23-36)39-31-17-9-7-15-29(31)35-34(39)37-20-10-3-11-21-37/h2,4-9,12-17,27H,3,10-11,18-24H2,1H3