N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydroindol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydroindol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-indolin-1-yl-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydroindol-1-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydroindol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-indolin-1-yl-N-(2-thenyl)acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H22N2O3S/c26-23(16-24-10-9-17-4-1-2-6-20(17)24)25(15-19-5-3-13-29-19)18-7-8-21-22(14-18)28-12-11-27-21/h1-8,13-14H,9-12,15-16H2