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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[(5-methylisoxazol-3-yl)methyl]piperazin-1-yl]propan-1-one CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[(5-methyl-3-isoxazolyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[(5-methylisoxazol-3-yl)methyl]piperazino]propan-1-one Formula: C21H26N4O2 MolecularWeight: 366.45674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2CCN(CC2)C(C)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NO1)CN2CCN(CC2)C(C)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C21H26N4O2/c1-14-12-17(23-27-14)13-24-8-10-25(11-9-24)16(3)21(26)20-15(2)22-19-7-5-4-6-18(19)20/h4-7,12,16,22H,8-11,13H2,1-3H3