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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2/c1-15(2)24-21(23)13-16(3)22-19-12-8-7-11-18(19)14-20(22)17-9-5-4-6-10-17/h4-15H,1-3H3/b16-13-