N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)-N-(2-thienylmethyl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)-N-(2-thenyl)propionamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CCC4=CNC5=CC=CC=C54

InChI

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