2-methyl-1-[4-[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[4-[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]piperazin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-[(3E)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl]piperazin-1-yl]propan-1-one CAS Name: 2-methyl-1-[4-[(3E)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[(3E)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[(3E)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl]piperazino]-2-methyl-propan-1-one Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC(=O)/C=C/2\C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C22H31N3O2/c1-16(2)21(27)25-12-10-24(11-13-25)15-17(26)14-20-22(3,4)18-8-6-7-9-19(18)23(20)5/h6-9,14,16H,10-13,15H2,1-5H3/b20-14+