5-methyl-4-[3-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indol-2-yl]-3-phenyl-1,2-oxazole

Systemtic Name: 5-methyl-4-[3-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indol-2-yl]-3-phenyl-1,2-oxazole Openeye Name: 5-methyl-4-[3-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indol-2-yl]-3-phenyl-isoxazole CAS Name: 5-methyl-4-[3-[2-(4-methyl-1-piperazinyl)ethyl]-1H-indol-2-yl]-3-phenylisoxazole IUPAC Name: 5-methyl-4-[3-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indol-2-yl]-3-phenyl-1,2-oxazole Traditional Name: 5-methyl-4-[3-[2-(4-methylpiperazino)ethyl]-1H-indol-2-yl]-3-phenyl-isoxazole Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)CCN5CCN(CC5)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)CCN5CCN(CC5)C

InChI

InChI=1S/C25H28N4O/c1-18-23(24(27-30-18)19-8-4-3-5-9-19)25-21(20-10-6-7-11-22(20)26-25)12-13-29-16-14-28(2)15-17-29/h3-11,26H,12-17H2,1-2H3