N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-indol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-indol-1-yl-thiophene-2-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-indol-1-yl-thiophene-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(1-indolyl)-2-thiophenecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-indol-1-ylthiophene-2-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-indol-1-yl-thiophene-2-carboxamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C23H20N2O3S/c1-15(17-6-7-19-20(14-17)28-13-12-27-19)24-23(26)21-8-9-22(29-21)25-11-10-16-4-2-3-5-18(16)25/h2-11,14-15H,12-13H2,1H3,(H,24,26)