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

Systemtic Name: [2-methyl-1-(phenylmethyl)indol-3-yl]-[4-(2-morpholin-4-ylbenzimidazol-1-yl)piperidin-1-yl]methanone Openeye Name: (1-benzyl-2-methyl-indol-3-yl)-[4-(2-morpholinobenzimidazol-1-yl)-1-piperidyl]methanone CAS Name: [2-methyl-1-(phenylmethyl)-3-indolyl]-[4-[2-(4-morpholinyl)-1-benzimidazolyl]-1-piperidinyl]methanone IUPAC Name: (1-benzyl-2-methylindol-3-yl)-[4-(2-morpholin-4-ylbenzimidazol-1-yl)piperidin-1-yl]methanone Traditional Name: (1-benzyl-2-methyl-indol-3-yl)-[4-(2-morpholinobenzimidazol-1-yl)piperidino]methanone Formula: C33H35N5O2 MolecularWeight: 533.6633

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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=C5N7CCOCC7

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6N=C5N7CCOCC7

InChI

InChI=1S/C33H35N5O2/c1-24-31(27-11-5-7-13-29(27)37(24)23-25-9-3-2-4-10-25)32(39)35-17-15-26(16-18-35)38-30-14-8-6-12-28(30)34-33(38)36-19-21-40-22-20-36/h2-14,26H,15-23H2,1H3