3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]propionamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(CNC(=O)CCSCC(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(CNC(=O)CCSCC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2S/c28-24(31)18-33-16-15-25(32)29-17-22(19-9-3-1-4-10-19)26-21-13-7-8-14-23(21)30-27(26)20-11-5-2-6-12-20/h1-14,22,30H,15-18H2,(H2,28,31)(H,29,32)