1-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[4-(indolin-1-ylmethyl)benzoyl]piperidine-4-carboxamide CAS Name: 1-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-(2,3-dihydroindol-1-ylmethyl)benzoyl]piperidine-4-carboxamide Traditional Name: 1-[4-(indolin-1-ylmethyl)benzoyl]isonipecotamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2/c23-21(26)18-10-12-24(13-11-18)22(27)19-7-5-16(6-8-19)15-25-14-9-17-3-1-2-4-20(17)25/h1-8,18H,9-15H2,(H2,23,26)