(4,6-dimethyl-1H-indol-2-yl)-[4-[2-(phenylmethyl)benzimidazol-1-yl]piperidin-1-yl]methanone

Systemtic Name: (4,6-dimethyl-1H-indol-2-yl)-[4-[2-(phenylmethyl)benzimidazol-1-yl]piperidin-1-yl]methanone Openeye Name: [4-(2-benzylbenzimidazol-1-yl)-1-piperidyl]-(4,6-dimethyl-1H-indol-2-yl)methanone CAS Name: (4,6-dimethyl-1H-indol-2-yl)-[4-[2-(phenylmethyl)-1-benzimidazolyl]-1-piperidinyl]methanone IUPAC Name: [4-(2-benzylbenzimidazol-1-yl)piperidin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone Traditional Name: [4-(2-benzylbenzimidazol-1-yl)piperidino]-(4,6-dimethyl-1H-indol-2-yl)methanone Formula: C30H30N4O MolecularWeight: 462.5854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC(CC3)N4C5=CC=CC=C5N=C4CC6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC(CC3)N4C5=CC=CC=C5N=C4CC6=CC=CC=C6)C

InChI

InChI=1S/C30H30N4O/c1-20-16-21(2)24-19-27(31-26(24)17-20)30(35)33-14-12-23(13-15-33)34-28-11-7-6-10-25(28)32-29(34)18-22-8-4-3-5-9-22/h3-11,16-17,19,23,31H,12-15,18H2,1-2H3