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

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-6-methoxy-1H-indole-2-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C18H17N3O3S/c1-24-12-7-6-11-8-15(20-14(11)9-12)18(23)21-13-4-2-3-5-16(13)25-10-17(19)22/h2-9,20H,10H2,1H3,(H2,19,22)(H,21,23)