[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-(1-methylindol-2-yl)thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-(1-methyl-2-indolyl)-4-thiazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-(1-methylindol-2-yl)thiazol-4-yl]-(4-phenylpiperazino)methanone Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4OS/c1-25-20-10-6-5-7-17(20)15-21(25)22-24-19(16-29-22)23(28)27-13-11-26(12-14-27)18-8-3-2-4-9-18/h2-10,15-16H,11-14H2,1H3