3-(2-oxidanylethanoyl)-5-[4-(phenylmethyl)piperidin-1-yl]indole-1-carboxamide

Systemtic Name: 3-(2-oxidanylethanoyl)-5-[4-(phenylmethyl)piperidin-1-yl]indole-1-carboxamide Openeye Name: 5-(4-benzyl-1-piperidyl)-3-(2-hydroxyacetyl)indole-1-carboxamide CAS Name: 3-(2-hydroxy-1-oxoethyl)-5-[4-(phenylmethyl)-1-piperidinyl]-1-indolecarboxamide IUPAC Name: 5-(4-benzylpiperidin-1-yl)-3-(2-hydroxyacetyl)indole-1-carboxamide Traditional Name: 5-(4-benzylpiperidino)-3-glycoloyl-indole-1-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=CC4=C(C=C3)N(C=C4C(=O)CO)C(=O)N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=CC4=C(C=C3)N(C=C4C(=O)CO)C(=O)N

InChI

InChI=1S/C23H25N3O3/c24-23(29)26-14-20(22(28)15-27)19-13-18(6-7-21(19)26)25-10-8-17(9-11-25)12-16-4-2-1-3-5-16/h1-7,13-14,17,27H,8-12,15H2,(H2,24,29)