3,4,5-triethoxy-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCSC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCSC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C24H30N2O4S/c1-5-28-20-14-17(15-21(29-6-2)22(20)30-7-3)24(27)25-12-13-31-23-16(4)26-19-11-9-8-10-18(19)23/h8-11,14-15,26H,5-7,12-13H2,1-4H3,(H,25,27)