3-(2-azanyl-5-methoxy-phenyl)sulfanyl-3-phenacyl-1H-indol-2-one

Systemtic Name: 3-(2-azanyl-5-methoxy-phenyl)sulfanyl-3-phenacyl-1H-indol-2-one Openeye Name: 3-(2-amino-5-methoxy-phenyl)sulfanyl-3-phenacyl-indolin-2-one CAS Name: 3-[(2-amino-5-methoxyphenyl)thio]-3-phenacyl-1H-indol-2-one IUPAC Name: 3-(2-amino-5-methoxyphenyl)sulfanyl-3-phenacyl-1H-indol-2-one Traditional Name: 3-[(2-amino-5-methoxy-phenyl)thio]-3-phenacyl-oxindole Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)SC2(C3=CC=CC=C3NC2=O)CC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)N)SC2(C3=CC=CC=C3NC2=O)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-28-16-11-12-18(24)21(13-16)29-23(14-20(26)15-7-3-2-4-8-15)17-9-5-6-10-19(17)25-22(23)27/h2-13H,14,24H2,1H3,(H,25,27)