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

Systemtic Name: methyl (Z)-3-(2-phenylindol-1-yl)but-2-enoate Openeye Name: methyl (Z)-3-(2-phenylindol-1-yl)but-2-enoate CAS Name: (Z)-3-(2-phenyl-1-indolyl)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(2-phenylindol-1-yl)but-2-enoate Traditional Name: (Z)-3-(2-phenylindol-1-yl)but-2-enoic acid methyl ester Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)N1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

C/C(=C/C(=O)OC)/N1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-14(12-19(21)22-2)20-17-11-7-6-10-16(17)13-18(20)15-8-4-3-5-9-15/h3-13H,1-2H3/b14-12-