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

Systemtic Name: 1-(1,2,4,5,6,7-hexamethylindol-3-yl)-3-oxidanyl-prop-2-en-1-one Openeye Name: 1-(1,2,4,5,6,7-hexamethylindol-3-yl)-3-hydroxy-prop-2-en-1-one CAS Name: 1-(1,2,4,5,6,7-hexamethyl-3-indolyl)-3-hydroxy-2-propen-1-one IUPAC Name: 1-(1,2,4,5,6,7-hexamethylindol-3-yl)-3-hydroxyprop-2-en-1-one Traditional Name: 1-(1,2,4,5,6,7-hexamethylindol-3-yl)-3-hydroxy-prop-2-en-1-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-9-10(2)12(4)17-15(11(9)3)16(13(5)18(17)6)14(20)7-8-19/h7-8,19H,1-6H3