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

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[4-[(5-methylisoxazol-3-yl)methyl]piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[4-[(5-methyl-3-isoxazolyl)methyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-2-phenylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[4-[(5-methylisoxazol-3-yl)methyl]piperazino]-2-phenyl-ethanone Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2CCN(CC2)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=NO1)CN2CCN(CC2)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O2/c1-18-15-20(27-31-18)17-28-11-13-29(14-12-28)24(19-7-3-2-4-8-19)25(30)22-16-26-23-10-6-5-9-21(22)23/h2-10,15-16,24,26H,11-14,17H2,1H3