ethyl (Z)-2-methyl-3-(2-phenylindol-1-yl)but-2-enoate

Systemtic Name: ethyl (Z)-2-methyl-3-(2-phenylindol-1-yl)but-2-enoate Openeye Name: ethyl (Z)-2-methyl-3-(2-phenylindol-1-yl)but-2-enoate CAS Name: (Z)-2-methyl-3-(2-phenyl-1-indolyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-methyl-3-(2-phenylindol-1-yl)but-2-enoate Traditional Name: (Z)-2-methyl-3-(2-phenylindol-1-yl)but-2-enoic acid ethyl ester Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N1C2=CC=CC=C2C=C1C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)/C(=C(/C)\N1C2=CC=CC=C2C=C1C3=CC=CC=C3)/C

InChI

InChI=1S/C21H21NO2/c1-4-24-21(23)15(2)16(3)22-19-13-9-8-12-18(19)14-20(22)17-10-6-5-7-11-17/h5-14H,4H2,1-3H3/b16-15-