(E)-4-[(1,2,3-trimethylindol-4-yl)amino]pent-3-en-2-one

Systemtic Name: (E)-4-[(1,2,3-trimethylindol-4-yl)amino]pent-3-en-2-one Openeye Name: (E)-4-[(1,2,3-trimethylindol-4-yl)amino]pent-3-en-2-one CAS Name: (E)-4-[(1,2,3-trimethyl-4-indolyl)amino]-3-penten-2-one IUPAC Name: (E)-4-[(1,2,3-trimethylindol-4-yl)amino]pent-3-en-2-one Traditional Name: (E)-4-[(1,2,3-trimethylindol-4-yl)amino]pent-3-en-2-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=CC=C2)NC(=CC(=O)C)C)C)C

Isomeric SMILES

CC1=C(N(C2=C1C(=CC=C2)N/C(=C/C(=O)C)/C)C)C

InChI

InChI=1S/C16H20N2O/c1-10(9-11(2)19)17-14-7-6-8-15-16(14)12(3)13(4)18(15)5/h6-9,17H,1-5H3/b10-9+