N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-6-bromanyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-6-bromanyl-1H-indole-2-carboxamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-6-bromo-1H-indole-2-carboxamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-6-bromo-1H-indole-2-carboxamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-6-bromo-1H-indole-2-carboxamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-6-bromo-1H-indole-2-carboxamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC3=C(N2)C=C(C=C3)Br)SCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC3=C(N2)C=C(C=C3)Br)SCC(=O)N

InChI

InChI=1S/C17H14BrN3O2S/c18-11-6-5-10-7-14(20-13(10)8-11)17(23)21-12-3-1-2-4-15(12)24-9-16(19)22/h1-8,20H,9H2,(H2,19,22)(H,21,23)