(4,6-dimethyl-1H-indol-2-yl)-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (4,6-dimethyl-1H-indol-2-yl)-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]methanone Openeye Name: (4,6-dimethyl-1H-indol-2-yl)-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]methanone CAS Name: (4,6-dimethyl-1H-indol-2-yl)-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: (4,6-dimethyl-1H-indol-2-yl)-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]methanone Traditional Name: (4,6-dimethyl-1H-indol-2-yl)-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]methanone Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)CC4=CC(=NO4)C)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)CC4=CC(=NO4)C)C

InChI

InChI=1S/C20H24N4O2/c1-13-8-14(2)17-11-19(21-18(17)9-13)20(25)24-6-4-23(5-7-24)12-16-10-15(3)22-26-16/h8-11,21H,4-7,12H2,1-3H3