2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC[C@H](C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H22N2O3S/c27-24(13-16-7-8-21-22(12-16)29-10-9-28-21)26-15-19(23-6-3-11-30-23)18-14-25-20-5-2-1-4-17(18)20/h1-8,11-12,14,19,25H,9-10,13,15H2,(H,26,27)/t19-/m0/s1