(3-chloranyl-1-methyl-indol-2-yl)-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (3-chloranyl-1-methyl-indol-2-yl)-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]methanone Openeye Name: (3-chloro-1-methyl-indol-2-yl)-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-yl]methanone CAS Name: (3-chloro-1-methyl-2-indolyl)-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: (3-chloro-1-methylindol-2-yl)-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]methanone Traditional Name: (3-chloro-1-methyl-indol-2-yl)-[4-[(2-phenylthiazol-4-yl)methyl]piperazino]methanone Formula: C24H23ClN4OS MolecularWeight: 450.98362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)N3CCN(CC3)CC4=CSC(=N4)C5=CC=CC=C5)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)N3CCN(CC3)CC4=CSC(=N4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C24H23ClN4OS/c1-27-20-10-6-5-9-19(20)21(25)22(27)24(30)29-13-11-28(12-14-29)15-18-16-31-23(26-18)17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3