N-(2,3-dihydro-1H-indol-4-yl)-1-phenyl-piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-indol-4-yl)-1-phenyl-piperidine-4-carboxamide Openeye Name: N-indolin-4-yl-1-phenyl-piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-indol-4-yl)-1-phenyl-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-indol-4-yl)-1-phenylpiperidine-4-carboxamide Traditional Name: N-indolin-4-yl-1-phenyl-isonipecotamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC3=C2CCN3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC3=C2CCN3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O/c24-20(22-19-8-4-7-18-17(19)9-12-21-18)15-10-13-23(14-11-15)16-5-2-1-3-6-16/h1-8,15,21H,9-14H2,(H,22,24)