N-[(5-chloranyl-1H-indol-2-yl)methyl]-1-(cyclohexylmethyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-[(5-chloranyl-1H-indol-2-yl)methyl]-1-(cyclohexylmethyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-[(5-chloro-1H-indol-2-yl)methyl]-1-(cyclohexylmethyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-[(5-chloro-1H-indol-2-yl)methyl]-1-(cyclohexylmethyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-[(5-chloro-1H-indol-2-yl)methyl]-1-(cyclohexylmethyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-[(5-chloro-1H-indol-2-yl)methyl]-1-(cyclohexylmethyl)-6-keto-nipecotamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CC(CCC2=O)C(=O)NCC3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CCC(CC1)CN2CC(CCC2=O)C(=O)NCC3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C22H28ClN3O2/c23-18-7-8-20-17(10-18)11-19(25-20)12-24-22(28)16-6-9-21(27)26(14-16)13-15-4-2-1-3-5-15/h7-8,10-11,15-16,25H,1-6,9,12-14H2,(H,24,28)