1-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-piperazin-1-ylcarbonyl-1H-indol-3-yl]ethanone

Systemtic Name: 1-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-piperazin-1-ylcarbonyl-1H-indol-3-yl]ethanone Openeye Name: 1-[2-(5-methyl-3-phenyl-isoxazol-4-yl)-4-(piperazine-1-carbonyl)-1H-indol-3-yl]ethanone CAS Name: 1-[2-(5-methyl-3-phenyl-4-isoxazolyl)-4-[oxo(1-piperazinyl)methyl]-1H-indol-3-yl]ethanone IUPAC Name: 1-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-(piperazine-1-carbonyl)-1H-indol-3-yl]ethanone Traditional Name: 1-[2-(5-methyl-3-phenyl-isoxazol-4-yl)-4-(piperazine-1-carbonyl)-1H-indol-3-yl]ethanone Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C(C4=C(C=CC=C4N3)C(=O)N5CCNCC5)C(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C(C4=C(C=CC=C4N3)C(=O)N5CCNCC5)C(=O)C

InChI

InChI=1S/C25H24N4O3/c1-15(30)20-22-18(25(31)29-13-11-26-12-14-29)9-6-10-19(22)27-24(20)21-16(2)32-28-23(21)17-7-4-3-5-8-17/h3-10,26-27H,11-14H2,1-2H3