1-(1,2,4,5,6,7-hexamethylindol-3-yl)-3-(methylamino)prop-2-en-1-one

Systemtic Name: 1-(1,2,4,5,6,7-hexamethylindol-3-yl)-3-(methylamino)prop-2-en-1-one Openeye Name: 1-(1,2,4,5,6,7-hexamethylindol-3-yl)-3-(methylamino)prop-2-en-1-one CAS Name: 1-(1,2,4,5,6,7-hexamethyl-3-indolyl)-3-(methylamino)-2-propen-1-one IUPAC Name: 1-(1,2,4,5,6,7-hexamethylindol-3-yl)-3-(methylamino)prop-2-en-1-one Traditional Name: 1-(1,2,4,5,6,7-hexamethylindol-3-yl)-3-(methylamino)prop-2-en-1-one Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=C(N2C)C)C(=O)C=CNC)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=C(N2C)C)C(=O)C=CNC)C)C

InChI

InChI=1S/C18H24N2O/c1-10-11(2)13(4)18-16(12(10)3)17(14(5)20(18)7)15(21)8-9-19-6/h8-9,19H,1-7H3