N-(1,3-benzodioxol-5-yl)-1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2,3-dimethyl-1H-indole-5-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2,3-dimethyl-1H-indole-5-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2,3-dimethyl-1H-indole-5-carbonyl)isonipecotamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C24H25N3O4/c1-14-15(2)25-20-5-3-17(11-19(14)20)24(29)27-9-7-16(8-10-27)23(28)26-18-4-6-21-22(12-18)31-13-30-21/h3-6,11-12,16,25H,7-10,13H2,1-2H3,(H,26,28)