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

Systemtic Name: 3-chloranyl-N-[(1R)-2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[(1R)-2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-oxo-1-phenyl-ethyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[(1R)-2-[(1-cyclopentyl-4-piperidinyl)methylamino]-2-oxo-1-phenylethyl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[(1R)-2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxo-1-phenylethyl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[(1R)-2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-keto-1-phenyl-ethyl]-1H-indole-6-carboxamide Formula: C28H33ClN4O2 MolecularWeight: 493.04022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CNC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)C(=CN5)Cl

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNC(=O)[C@@H](C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)C(=CN5)Cl

InChI

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