[3-[[4-(dimethylamino)piperidin-1-yl]methyl]-1H-indol-6-yl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [3-[[4-(dimethylamino)piperidin-1-yl]methyl]-1H-indol-6-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [3-[[4-(dimethylamino)-1-piperidyl]methyl]-1H-indol-6-yl]-(4-phenyl-1-piperidyl)methanone CAS Name: [3-[[4-(dimethylamino)-1-piperidinyl]methyl]-1H-indol-6-yl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [3-[[4-(dimethylamino)piperidin-1-yl]methyl]-1H-indol-6-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [3-[[4-(dimethylamino)piperidino]methyl]-1H-indol-6-yl]-(4-phenylpiperidino)methanone Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)CC2=CNC3=C2C=CC(=C3)C(=O)N4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1CCN(CC1)CC2=CNC3=C2C=CC(=C3)C(=O)N4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H36N4O/c1-30(2)25-12-14-31(15-13-25)20-24-19-29-27-18-23(8-9-26(24)27)28(33)32-16-10-22(11-17-32)21-6-4-3-5-7-21/h3-9,18-19,22,25,29H,10-17,20H2,1-2H3