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

Systemtic Name: (6-methoxy-1H-indol-2-yl)-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]methanone Openeye Name: (6-methoxy-1H-indol-2-yl)-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]methanone CAS Name: (6-methoxy-1H-indol-2-yl)-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: (6-methoxy-1H-indol-2-yl)-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]methanone Traditional Name: (6-methoxy-1H-indol-2-yl)-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]methanone Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C19H22N4O3/c1-13-9-16(26-21-13)12-22-5-7-23(8-6-22)19(24)18-10-14-3-4-15(25-2)11-17(14)20-18/h3-4,9-11,20H,5-8,12H2,1-2H3