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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-4-ium-1-yl]propan-1-one Openeye Name: 1-indolin-1-yl-3-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-4-ium-1-yl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazin-4-iumyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-4-ium-1-yl]propan-1-one Traditional Name: 1-indolin-1-yl-3-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-4-ium-1-yl]propan-1-one Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C[NH+]2CCN(CC2)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NOC(=C1)C[NH+]2CCN(CC2)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H26N4O2/c1-16-14-18(26-21-16)15-23-12-10-22(11-13-23)8-7-20(25)24-9-6-17-4-2-3-5-19(17)24/h2-5,14H,6-13,15H2,1H3/p+1