5-(1,3-dimethylindol-2-yl)-2-[1-(prop-2-ynoxyamino)butylidene]cyclohexane-1,3-dione

Systemtic Name: 5-(1,3-dimethylindol-2-yl)-2-[1-(prop-2-ynoxyamino)butylidene]cyclohexane-1,3-dione Openeye Name: 5-(1,3-dimethylindol-2-yl)-2-[1-(prop-2-ynoxyamino)butylidene]cyclohexane-1,3-dione CAS Name: 5-(1,3-dimethyl-2-indolyl)-2-[1-(prop-2-ynoxyamino)butylidene]cyclohexane-1,3-dione IUPAC Name: 5-(1,3-dimethylindol-2-yl)-2-[1-(prop-2-ynoxyamino)butylidene]cyclohexane-1,3-dione Traditional Name: 5-(1,3-dimethylindol-2-yl)-2-[1-(propargyloxyamino)butylidene]cyclohexane-1,3-quinone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=C(C3=CC=CC=C3N2C)C)NOCC#C

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=C(C3=CC=CC=C3N2C)C)NOCC#C

InChI

InChI=1S/C23H26N2O3/c1-5-9-18(24-28-12-6-2)22-20(26)13-16(14-21(22)27)23-15(3)17-10-7-8-11-19(17)25(23)4/h2,7-8,10-11,16,24H,5,9,12-14H2,1,3-4H3