N-[(2R)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-1H-indole-5-carboxamide

Systemtic Name: N-[(2R)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-1H-indole-5-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-[4-(1-methyl-4-piperidyl)-1-piperidyl]-2-oxo-ethyl]-1H-indole-5-carboxamide CAS Name: N-[(2R)-1-[4-(1-methyl-4-piperidinyl)-1-piperidinyl]-1-oxo-3-phenylpropan-2-yl]-1H-indole-5-carboxamide IUPAC Name: N-[(2R)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-1H-indole-5-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-[4-(1-methyl-4-piperidyl)piperidino]ethyl]-1H-indole-5-carboxamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CN1CCC(CC1)C2CCN(CC2)C(=O)[C@@H](CC3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)NC=C5

InChI

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