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

Systemtic Name: 4-(1-methyl-2-phenyl-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(1-methyl-2-phenyl-indol-3-yl)thiazol-2-amine CAS Name: 4-(1-methyl-2-phenyl-3-indolyl)-2-thiazolamine IUPAC Name: 4-(1-methyl-2-phenylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1-methyl-2-phenyl-indol-3-yl)thiazol-2-yl]amine Formula: C18H15N3S MolecularWeight: 305.3968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CSC(=N4)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CSC(=N4)N

InChI

InChI=1S/C18H15N3S/c1-21-15-10-6-5-9-13(15)16(14-11-22-18(19)20-14)17(21)12-7-3-2-4-8-12/h2-11H,1H3,(H2,19,20)