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

Systemtic Name: 3-chloranyl-N-[(1R)-2-oxidanylidene-1-phenyl-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[(1R)-2-oxo-1-phenyl-2-[4-(1-piperidylmethyl)-1-piperidyl]ethyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[(1R)-2-oxo-1-phenyl-2-[4-(1-piperidinylmethyl)-1-piperidinyl]ethyl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[(1R)-2-oxo-1-phenyl-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[(1R)-2-keto-1-phenyl-2-[4-(piperidinomethyl)piperidino]ethyl]-1H-indole-6-carboxamide Formula: C28H33ClN4O2 MolecularWeight: 493.04022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCN(CC2)C(=O)C(C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)C(=CN5)Cl

Isomeric SMILES

C1CCN(CC1)CC2CCN(CC2)C(=O)[C@@H](C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)C(=CN5)Cl

InChI

InChI=1S/C28H33ClN4O2/c29-24-18-30-25-17-22(9-10-23(24)25)27(34)31-26(21-7-3-1-4-8-21)28(35)33-15-11-20(12-16-33)19-32-13-5-2-6-14-32/h1,3-4,7-10,17-18,20,26,30H,2,5-6,11-16,19H2,(H,31,34)/t26-/m1/s1