4-ethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]benzamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2S/c1-2-29-20-14-12-19(13-15-20)25(28)26-16-17-30-24-21-10-6-7-11-22(21)27-23(24)18-8-4-3-5-9-18/h3-15,27H,2,16-17H2,1H3,(H,26,28)