2-(2-methyl-7-phenylmethoxy-1H-indol-3-yl)ethanethioamide

Systemtic Name: 2-(2-methyl-7-phenylmethoxy-1H-indol-3-yl)ethanethioamide Openeye Name: 2-(7-benzyloxy-2-methyl-1H-indol-3-yl)thioacetamide CAS Name: 2-(2-methyl-7-phenylmethoxy-1H-indol-3-yl)ethanethioamide IUPAC Name: 2-(2-methyl-7-phenylmethoxy-1H-indol-3-yl)ethanethioamide Traditional Name: 2-(7-benzoxy-2-methyl-1H-indol-3-yl)thioacetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)OCC3=CC=CC=C3)CC(=S)N

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)OCC3=CC=CC=C3)CC(=S)N

InChI

InChI=1S/C18H18N2OS/c1-12-15(10-17(19)22)14-8-5-9-16(18(14)20-12)21-11-13-6-3-2-4-7-13/h2-9,20H,10-11H2,1H3,(H2,19,22)