2-azanyl-N-[4-[(3-oxidanylidene-1,2-dihydroindol-5-yl)sulfanyl]phenyl]pentanediamide

Systemtic Name: 2-azanyl-N-[4-[(3-oxidanylidene-1,2-dihydroindol-5-yl)sulfanyl]phenyl]pentanediamide Openeye Name: 2-amino-N-[4-(3-oxoindolin-5-yl)sulfanylphenyl]pentanediamide CAS Name: 2-amino-N-[4-[(3-oxo-1,2-dihydroindol-5-yl)thio]phenyl]pentanediamide IUPAC Name: 2-amino-N-[4-[(3-oxo-1,2-dihydroindol-5-yl)sulfanyl]phenyl]pentanediamide Traditional Name: 2-amino-N-[4-[(3-ketoindolin-5-yl)thio]phenyl]glutaramide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(N1)C=CC(=C2)SC3=CC=C(C=C3)NC(=O)C(CCC(=O)N)N

Isomeric SMILES

C1C(=O)C2=C(N1)C=CC(=C2)SC3=CC=C(C=C3)NC(=O)C(CCC(=O)N)N

InChI

InChI=1S/C19H20N4O3S/c20-15(6-8-18(21)25)19(26)23-11-1-3-12(4-2-11)27-13-5-7-16-14(9-13)17(24)10-22-16/h1-5,7,9,15,22H,6,8,10,20H2,(H2,21,25)(H,23,26)