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

Systemtic Name: 3,4,5-triethoxy-N-[3-(1H-indol-2-yl)-4-sulfanyl-phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[3-(1H-indol-2-yl)-4-sulfanyl-phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[3-(1H-indol-2-yl)-4-mercaptophenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[3-(1H-indol-2-yl)-4-sulfanylphenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[3-(1H-indol-2-yl)-4-mercapto-phenyl]benzamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)S)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)S)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C27H28N2O4S/c1-4-31-23-14-18(15-24(32-5-2)26(23)33-6-3)27(30)28-19-11-12-25(34)20(16-19)22-13-17-9-7-8-10-21(17)29-22/h7-16,29,34H,4-6H2,1-3H3,(H,28,30)