3-(4-chlorophenyl)sulfanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methyl-1H-indole-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methyl-1H-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methyl-1H-indole-2-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methyl-1H-indole-2-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methyl-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methyl-1H-indole-2-carboxamide Formula: C26H23ClN2O3S MolecularWeight: 478.99042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4)SC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN2O3S/c1-15-3-9-20-21(13-15)29-24(25(20)33-19-7-5-18(27)6-8-19)26(30)28-16(2)17-4-10-22-23(14-17)32-12-11-31-22/h3-10,13-14,16,29H,11-12H2,1-2H3,(H,28,30)