ethyl (E)-3-[(1-methylindol-5-yl)amino]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(1-methylindol-5-yl)amino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-[(1-methylindol-5-yl)amino]-3-phenyl-prop-2-enoate CAS Name: (E)-3-[(1-methyl-5-indolyl)amino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1-methylindol-5-yl)amino]-3-phenylprop-2-enoate Traditional Name: (E)-3-[(1-methylindol-5-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=CC3=C(C=C2)N(C=C3)C

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=CC=C1)/NC2=CC3=C(C=C2)N(C=C3)C

InChI

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