(Z)-4-[(1,2,3,5-tetramethylindol-6-yl)amino]pent-3-en-2-one

Systemtic Name: (Z)-4-[(1,2,3,5-tetramethylindol-6-yl)amino]pent-3-en-2-one Openeye Name: (Z)-4-[(1,2,3,5-tetramethylindol-6-yl)amino]pent-3-en-2-one CAS Name: (Z)-4-[(1,2,3,5-tetramethyl-6-indolyl)amino]-3-penten-2-one IUPAC Name: (Z)-4-[(1,2,3,5-tetramethylindol-6-yl)amino]pent-3-en-2-one Traditional Name: (Z)-4-[(1,2,3,5-tetramethylindol-6-yl)amino]pent-3-en-2-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N2C)C)C)NC(=CC(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N2C)C)C)N/C(=C\C(=O)C)/C

InChI

InChI=1S/C17H22N2O/c1-10-7-15-13(4)14(5)19(6)17(15)9-16(10)18-11(2)8-12(3)20/h7-9,18H,1-6H3/b11-8-