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

Systemtic Name: (E)-4-[(1-methyl-2-phenyl-indol-4-yl)amino]pent-3-en-2-one Openeye Name: (E)-4-[(1-methyl-2-phenyl-indol-4-yl)amino]pent-3-en-2-one CAS Name: (E)-4-[(1-methyl-2-phenyl-4-indolyl)amino]-3-penten-2-one IUPAC Name: (E)-4-[(1-methyl-2-phenylindol-4-yl)amino]pent-3-en-2-one Traditional Name: (E)-4-[(1-methyl-2-phenyl-indol-4-yl)amino]pent-3-en-2-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=CC=CC2=C1C=C(N2C)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C(=O)C)/NC1=CC=CC2=C1C=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-14(12-15(2)23)21-18-10-7-11-19-17(18)13-20(22(19)3)16-8-5-4-6-9-16/h4-13,21H,1-3H3/b14-12+