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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methyl-3-indolyl)-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-(2-piperidinoethyl)propionamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCCC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCCC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H31N3O3/c1-28-17-22(20-7-3-4-8-23(20)28)21(19-9-10-24-25(15-19)32-18-31-24)16-26(30)27-11-14-29-12-5-2-6-13-29/h3-4,7-10,15,17,21H,2,5-6,11-14,16,18H2,1H3,(H,27,30)