1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(1H-indol-3-yl)-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(1H-indol-3-yl)-2-keto-ethyl]-N-phenyl-nipecotamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)C2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC(=O)C2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-21(19-13-23-20-11-5-4-10-18(19)20)15-25-12-6-7-16(14-25)22(27)24-17-8-2-1-3-9-17/h1-5,8-11,13,16,23H,6-7,12,14-15H2,(H,24,27)