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

Systemtic Name: (Z)-4-[(2,3,5-trimethyl-1H-indol-6-yl)amino]pent-3-en-2-one Openeye Name: (Z)-4-[(2,3,5-trimethyl-1H-indol-6-yl)amino]pent-3-en-2-one CAS Name: (Z)-4-[(2,3,5-trimethyl-1H-indol-6-yl)amino]-3-penten-2-one IUPAC Name: (Z)-4-[(2,3,5-trimethyl-1H-indol-6-yl)amino]pent-3-en-2-one Traditional Name: (Z)-4-[(2,3,5-trimethyl-1H-indol-6-yl)amino]pent-3-en-2-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N2)C)C)NC(=CC(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N2)C)C)N/C(=C\C(=O)C)/C

InChI

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