2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-1-(7-ethyl-1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanone Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)SC4=NN=CN4C5CC5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)SC4=NN=CN4C5CC5

InChI

InChI=1S/C23H22N4OS/c1-2-15-9-6-10-18-19(13-24-20(15)18)21(28)22(16-7-4-3-5-8-16)29-23-26-25-14-27(23)17-11-12-17/h3-10,13-14,17,22,24H,2,11-12H2,1H3