N-[2-[4-[2-(2-azanyl-1,3-thiazol-4-yl)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-1H-indole-6-carboxamide

Systemtic Name: N-[2-[4-[2-(2-azanyl-1,3-thiazol-4-yl)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-1H-indole-6-carboxamide Openeye Name: N-[2-[4-[2-(2-aminothiazol-4-yl)ethyl]piperazin-1-yl]-2-oxo-ethyl]-N-phenyl-1H-indole-6-carboxamide CAS Name: N-[2-[4-[2-(2-amino-4-thiazolyl)ethyl]-1-piperazinyl]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide IUPAC Name: N-[2-[4-[2-(2-amino-1,3-thiazol-4-yl)ethyl]piperazin-1-yl]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide Traditional Name: N-[2-[4-[2-(2-aminothiazol-4-yl)ethyl]piperazino]-2-keto-ethyl]-N-phenyl-1H-indole-6-carboxamide Formula: C26H28N6O2S MolecularWeight: 488.60452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CSC(=N2)N)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CN(CCN1CCC2=CSC(=N2)N)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C26H28N6O2S/c27-26-29-21(18-35-26)9-11-30-12-14-31(15-13-30)24(33)17-32(22-4-2-1-3-5-22)25(34)20-7-6-19-8-10-28-23(19)16-20/h1-8,10,16,18,28H,9,11-15,17H2,(H2,27,29)