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

Systemtic Name: 3-chloranyl-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-oxo-ethyl]-N-phenyl-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[2-[(1-cyclopentyl-4-piperidinyl)methylamino]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-keto-ethyl]-N-phenyl-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)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C(=CN5)Cl

Isomeric SMILES

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

InChI

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