ethyl (E)-3-[(1-methylindol-4-yl)amino]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(1-methylindol-4-yl)amino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-[(1-methylindol-4-yl)amino]-3-phenyl-prop-2-enoate CAS Name: (E)-3-[(1-methyl-4-indolyl)amino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1-methylindol-4-yl)amino]-3-phenylprop-2-enoate Traditional Name: (E)-3-[(1-methylindol-4-yl)amino]-3-phenyl-acrylic acid ethyl ester Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)NC2=CC=CC3=C2C=CN3C

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=CC=C1)/NC2=CC=CC3=C2C=CN3C

InChI

InChI=1S/C20H20N2O2/c1-3-24-20(23)14-18(15-8-5-4-6-9-15)21-17-10-7-11-19-16(17)12-13-22(19)2/h4-14,21H,3H2,1-2H3/b18-14+