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

Systemtic Name: N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]benzamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2S/c1-18(2)30-21-14-12-20(13-15-21)26(29)27-16-17-31-25-22-10-6-7-11-23(22)28-24(25)19-8-4-3-5-9-19/h3-15,18,28H,16-17H2,1-2H3,(H,27,29)