(E)-4-[(5-methoxy-1,2,3-trimethyl-indol-6-yl)amino]pent-3-en-2-one

Systemtic Name: (E)-4-[(5-methoxy-1,2,3-trimethyl-indol-6-yl)amino]pent-3-en-2-one Openeye Name: (E)-4-[(5-methoxy-1,2,3-trimethyl-indol-6-yl)amino]pent-3-en-2-one CAS Name: (E)-4-[(5-methoxy-1,2,3-trimethyl-6-indolyl)amino]-3-penten-2-one IUPAC Name: (E)-4-[(5-methoxy-1,2,3-trimethylindol-6-yl)amino]pent-3-en-2-one Traditional Name: (E)-4-[(5-methoxy-1,2,3-trimethyl-indol-6-yl)amino]pent-3-en-2-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC(=C(C=C12)OC)NC(=CC(=O)C)C)C)C

Isomeric SMILES

CC1=C(N(C2=CC(=C(C=C12)OC)N/C(=C/C(=O)C)/C)C)C

InChI

InChI=1S/C17H22N2O2/c1-10(7-11(2)20)18-15-9-16-14(8-17(15)21-6)12(3)13(4)19(16)5/h7-9,18H,1-6H3/b10-7+