3-(1,3-benzodioxol-5-yl)-3-(1-ethylindol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(1-ethylindol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(1-ethylindol-3-yl)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(1-ethyl-3-indolyl)-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(1-ethylindol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(1-ethylindol-3-yl)-N-(2-piperidinoethyl)propionamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCCC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCCC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H33N3O3/c1-2-30-18-23(21-8-4-5-9-24(21)30)22(20-10-11-25-26(16-20)33-19-32-25)17-27(31)28-12-15-29-13-6-3-7-14-29/h4-5,8-11,16,18,22H,2-3,6-7,12-15,17,19H2,1H3,(H,28,31)