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

Systemtic Name: methyl (Z)-3-(2-phenylindol-1-yl)pent-2-enoate Openeye Name: methyl (Z)-3-(2-phenylindol-1-yl)pent-2-enoate CAS Name: (Z)-3-(2-phenyl-1-indolyl)-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-3-(2-phenylindol-1-yl)pent-2-enoate Traditional Name: (Z)-3-(2-phenylindol-1-yl)pent-2-enoic acid methyl ester Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-3-17(14-20(22)23-2)21-18-12-8-7-11-16(18)13-19(21)15-9-5-4-6-10-15/h4-14H,3H2,1-2H3/b17-14-