N-(1,3-benzodioxol-5-yl)-1-(3-indol-1-ylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(3-indol-1-ylpropanoyl)piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3-indol-1-ylpropanoyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[3-(1-indolyl)-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-indol-1-ylpropanoyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(3-indol-1-ylpropanoyl)isonipecotamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O4/c28-23(10-14-26-11-7-17-3-1-2-4-20(17)26)27-12-8-18(9-13-27)24(29)25-19-5-6-21-22(15-19)31-16-30-21/h1-7,11,15,18H,8-10,12-14,16H2,(H,25,29)