1-[1-(phenylmethyl)indol-3-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[1-(phenylmethyl)indol-3-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-(1-benzylindole-3-carbonyl)piperidine-4-carboxamide CAS Name: 1-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-benzylindole-3-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(1-benzylindole-3-carbonyl)isonipecotamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c23-21(26)17-10-12-24(13-11-17)22(27)19-15-25(14-16-6-2-1-3-7-16)20-9-5-4-8-18(19)20/h1-9,15,17H,10-14H2,(H2,23,26)