N-(3-oxidanylpropyl)-2-[1-(phenylmethyl)-3-phenylsulfanyl-indol-2-yl]ethanamide

Systemtic Name: N-(3-oxidanylpropyl)-2-[1-(phenylmethyl)-3-phenylsulfanyl-indol-2-yl]ethanamide Openeye Name: 2-(1-benzyl-3-phenylsulfanyl-indol-2-yl)-N-(3-hydroxypropyl)acetamide CAS Name: N-(3-hydroxypropyl)-2-[1-(phenylmethyl)-3-(phenylthio)-2-indolyl]acetamide IUPAC Name: 2-(1-benzyl-3-phenylsulfanylindol-2-yl)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-[1-benzyl-3-(phenylthio)indol-2-yl]-N-(3-hydroxypropyl)acetamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2CC(=O)NCCCO)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2CC(=O)NCCCO)SC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2S/c29-17-9-16-27-25(30)18-24-26(31-21-12-5-2-6-13-21)22-14-7-8-15-23(22)28(24)19-20-10-3-1-4-11-20/h1-8,10-15,29H,9,16-19H2,(H,27,30)