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

Systemtic Name: (3S)-N-[(5-chloranyl-1H-indol-2-yl)methyl]-1-cyclopropyl-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-N-[(5-chloro-1H-indol-2-yl)methyl]-1-cyclopropyl-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-N-[(5-chloro-1H-indol-2-yl)methyl]-1-cyclopropyl-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(5-chloro-1H-indol-2-yl)methyl]-1-cyclopropyl-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-N-[(5-chloro-1H-indol-2-yl)methyl]-1-cyclopropyl-6-keto-nipecotamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CC(CCC2=O)C(=O)NCC3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CC(=O)N(C[C@H]1C(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl)C4CC4

InChI

InChI=1S/C18H20ClN3O2/c19-13-2-5-16-12(7-13)8-14(21-16)9-20-18(24)11-1-6-17(23)22(10-11)15-3-4-15/h2,5,7-8,11,15,21H,1,3-4,6,9-10H2,(H,20,24)/t11-/m0/s1