3-methyl-N-[(1R)-2-oxidanylidene-1-phenyl-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]-1H-indole-6-carboxamide

Systemtic Name: 3-methyl-N-[(1R)-2-oxidanylidene-1-phenyl-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]-1H-indole-6-carboxamide Openeye Name: 3-methyl-N-[(1R)-2-oxo-1-phenyl-2-[4-(1-piperidylmethyl)-1-piperidyl]ethyl]-1H-indole-6-carboxamide CAS Name: 3-methyl-N-[(1R)-2-oxo-1-phenyl-2-[4-(1-piperidinylmethyl)-1-piperidinyl]ethyl]-1H-indole-6-carboxamide IUPAC Name: 3-methyl-N-[(1R)-2-oxo-1-phenyl-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]-1H-indole-6-carboxamide Traditional Name: N-[(1R)-2-keto-1-phenyl-2-[4-(piperidinomethyl)piperidino]ethyl]-3-methyl-1H-indole-6-carboxamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC(=C2)C(=O)NC(C3=CC=CC=C3)C(=O)N4CCC(CC4)CN5CCCCC5

Isomeric SMILES

CC1=CNC2=C1C=CC(=C2)C(=O)N[C@H](C3=CC=CC=C3)C(=O)N4CCC(CC4)CN5CCCCC5

InChI

InChI=1S/C29H36N4O2/c1-21-19-30-26-18-24(10-11-25(21)26)28(34)31-27(23-8-4-2-5-9-23)29(35)33-16-12-22(13-17-33)20-32-14-6-3-7-15-32/h2,4-5,8-11,18-19,22,27,30H,3,6-7,12-17,20H2,1H3,(H,31,34)/t27-/m1/s1