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

Systemtic Name: 3-chloranyl-N-[(1R)-1-cyclohexyl-2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[(1R)-1-cyclohexyl-2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-oxo-ethyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[(1R)-1-cyclohexyl-2-[(1-cyclopentyl-4-piperidinyl)methylamino]-2-oxoethyl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[(1R)-1-cyclohexyl-2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxoethyl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[(1R)-1-cyclohexyl-2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-keto-ethyl]-1H-indole-6-carboxamide Formula: C28H39ClN4O2 MolecularWeight: 499.08786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)NCC2CCN(CC2)C3CCCC3)NC(=O)C4=CC5=C(C=C4)C(=CN5)Cl

Isomeric SMILES

C1CCC(CC1)[C@H](C(=O)NCC2CCN(CC2)C3CCCC3)NC(=O)C4=CC5=C(C=C4)C(=CN5)Cl

InChI

InChI=1S/C28H39ClN4O2/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/h10-11,16,18-20,22,26,30H,1-9,12-15,17H2,(H,31,35)(H,32,34)/t26-/m1/s1