3,4-diethoxy-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C)OCC

InChI

InChI=1S/C22H26N2O3S/c1-4-26-19-11-10-16(14-20(19)27-5-2)22(25)23-12-13-28-21-15(3)24-18-9-7-6-8-17(18)21/h6-11,14,24H,4-5,12-13H2,1-3H3,(H,23,25)