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

Systemtic Name: (E)-4-[(2-phenyl-1H-indol-4-yl)amino]pent-3-en-2-one Openeye Name: (E)-4-[(2-phenyl-1H-indol-4-yl)amino]pent-3-en-2-one CAS Name: (E)-4-[(2-phenyl-1H-indol-4-yl)amino]-3-penten-2-one IUPAC Name: (E)-4-[(2-phenyl-1H-indol-4-yl)amino]pent-3-en-2-one Traditional Name: (E)-4-[(2-phenyl-1H-indol-4-yl)amino]pent-3-en-2-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=CC=CC2=C1C=C(N2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C(=O)C)/NC1=CC=CC2=C1C=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c1-13(11-14(2)22)20-17-9-6-10-18-16(17)12-19(21-18)15-7-4-3-5-8-15/h3-12,20-21H,1-2H3/b13-11+