(E)-4-[(2,3-dimethyl-1H-indol-6-yl)amino]pent-3-en-2-one

Systemtic Name: (E)-4-[(2,3-dimethyl-1H-indol-6-yl)amino]pent-3-en-2-one Openeye Name: (E)-4-[(2,3-dimethyl-1H-indol-6-yl)amino]pent-3-en-2-one CAS Name: (E)-4-[(2,3-dimethyl-1H-indol-6-yl)amino]-3-penten-2-one IUPAC Name: (E)-4-[(2,3-dimethyl-1H-indol-6-yl)amino]pent-3-en-2-one Traditional Name: (E)-4-[(2,3-dimethyl-1H-indol-6-yl)amino]pent-3-en-2-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)NC(=CC(=O)C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)N/C(=C/C(=O)C)/C)C

InChI

InChI=1S/C15H18N2O/c1-9(7-10(2)18)16-13-5-6-14-11(3)12(4)17-15(14)8-13/h5-8,16-17H,1-4H3/b9-7+