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

Systemtic Name: (3S)-N-[(5-chloranyl-1H-indol-2-yl)methyl]-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[(5-chloro-1H-indol-2-yl)methyl]-6-oxo-1-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-N-[(5-chloro-1H-indol-2-yl)methyl]-6-oxo-1-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(5-chloro-1H-indol-2-yl)methyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: (3S)-N-[(5-chloro-1H-indol-2-yl)methyl]-6-keto-1-[2-(2-pyridyl)ethyl]nipecotamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl)CCC4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C[C@H]1C(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl)CCC4=CC=CC=N4

InChI

InChI=1S/C22H23ClN4O2/c23-17-5-6-20-16(11-17)12-19(26-20)13-25-22(29)15-4-7-21(28)27(14-15)10-8-18-3-1-2-9-24-18/h1-3,5-6,9,11-12,15,26H,4,7-8,10,13-14H2,(H,25,29)/t15-/m0/s1