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

Systemtic Name: 4-(1-ethyl-2-phenyl-indol-3-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine Openeye Name: 4-(1-ethyl-2-phenyl-indol-3-yl)-N-(2-methoxyethyl)thiazol-2-amine CAS Name: 4-(1-ethyl-2-phenyl-3-indolyl)-N-(2-methoxyethyl)-2-thiazolamine IUPAC Name: 4-(1-ethyl-2-phenylindol-3-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine Traditional Name: [4-(1-ethyl-2-phenyl-indol-3-yl)thiazol-2-yl]-(2-methoxyethyl)amine Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3OS/c1-3-25-19-12-8-7-11-17(19)20(21(25)16-9-5-4-6-10-16)18-15-27-22(24-18)23-13-14-26-2/h4-12,15H,3,13-14H2,1-2H3,(H,23,24)