N-(1,3-benzodioxol-5-yl)-1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]isonipecotamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H27N3O4/c1-2-16-4-3-5-19-20(13-26-24(16)19)21(29)14-28-10-8-17(9-11-28)25(30)27-18-6-7-22-23(12-18)32-15-31-22/h3-7,12-13,17,26H,2,8-11,14-15H2,1H3,(H,27,30)