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

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]methanone Traditional Name: (2,3-dimethyl-1H-indol-5-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=NOC(=C1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=C4C)C

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=C4C)C

InChI

InChI=1S/C20H24N4O2/c1-13-10-17(26-22-13)12-23-6-8-24(9-7-23)20(25)16-4-5-19-18(11-16)14(2)15(3)21-19/h4-5,10-11,21H,6-9,12H2,1-3H3