3-chloranyl-N-[(2R)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-1H-indole-6-carboxamide

Systemtic Name: 3-chloranyl-N-[(2R)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-1H-indole-6-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-[4-(1-methyl-4-piperidyl)-1-piperidyl]-2-oxo-ethyl]-3-chloro-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[(2R)-1-[4-(1-methyl-4-piperidinyl)-1-piperidinyl]-1-oxo-3-phenylpropan-2-yl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[(2R)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-1H-indole-6-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-[4-(1-methyl-4-piperidyl)piperidino]ethyl]-3-chloro-1H-indole-6-carboxamide Formula: C29H35ClN4O2 MolecularWeight: 507.0668

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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)C(=CN5)Cl

Isomeric SMILES

CN1CCC(CC1)C2CCN(CC2)C(=O)[C@@H](CC3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)C(=CN5)Cl

InChI

InChI=1S/C29H35ClN4O2/c1-33-13-9-21(10-14-33)22-11-15-34(16-12-22)29(36)27(17-20-5-3-2-4-6-20)32-28(35)23-7-8-24-25(30)19-31-26(24)18-23/h2-8,18-19,21-22,27,31H,9-17H2,1H3,(H,32,35)/t27-/m1/s1