N-[2-(4-bromophenyl)sulfanylethyl]-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-(4-bromophenyl)sulfanylethyl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(4-bromophenyl)sulfanylethyl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[2-[(4-bromophenyl)thio]ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(4-bromophenyl)sulfanylethyl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-[(4-bromophenyl)thio]ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NCCSC3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NCCSC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C19H19BrN2O3S/c1-24-14-9-12-10-16(22-18(12)17(11-14)25-2)19(23)21-7-8-26-15-5-3-13(20)4-6-15/h3-6,9-11,22H,7-8H2,1-2H3,(H,21,23)