1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(1H-indol-3-yl)-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(1H-indol-3-yl)-2-keto-ethyl]-N-phenyl-isonipecotamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)CC(=O)C3=CNC4=CC=CC=C43

InChI

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