4-(1-ethyl-2-phenyl-indol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(1-ethyl-2-phenyl-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(1-ethyl-2-phenyl-indol-3-yl)thiazol-2-amine CAS Name: 4-(1-ethyl-2-phenyl-3-indolyl)-2-thiazolamine IUPAC Name: 4-(1-ethyl-2-phenylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1-ethyl-2-phenyl-indol-3-yl)thiazol-2-yl]amine Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CSC(=N4)N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CSC(=N4)N

InChI

InChI=1S/C19H17N3S/c1-2-22-16-11-7-6-10-14(16)17(15-12-23-19(20)21-15)18(22)13-8-4-3-5-9-13/h3-12H,2H2,1H3,(H2,20,21)