methyl (Z)-3-(5-cyano-1H-indol-2-yl)-2-[4-(oxolan-3-yloxy)phenyl]prop-2-enoate

Systemtic Name: methyl (Z)-3-(5-cyano-1H-indol-2-yl)-2-[4-(oxolan-3-yloxy)phenyl]prop-2-enoate Openeye Name: methyl (Z)-3-(5-cyano-1H-indol-2-yl)-2-(4-tetrahydrofuran-3-yloxyphenyl)prop-2-enoate CAS Name: (Z)-3-(5-cyano-1H-indol-2-yl)-2-[4-(3-oxolanyloxy)phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(5-cyano-1H-indol-2-yl)-2-[4-(oxolan-3-yloxy)phenyl]prop-2-enoate Traditional Name: (Z)-3-(5-cyano-1H-indol-2-yl)-2-(4-tetrahydrofuran-3-yloxyphenyl)acrylic acid methyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC2=C(N1)C=CC(=C2)C#N)C3=CC=C(C=C3)OC4CCOC4

Isomeric SMILES

COC(=O)/C(=C\C1=CC2=C(N1)C=CC(=C2)C#N)/C3=CC=C(C=C3)OC4CCOC4

InChI

InChI=1S/C23H20N2O4/c1-27-23(26)21(12-18-11-17-10-15(13-24)2-7-22(17)25-18)16-3-5-19(6-4-16)29-20-8-9-28-14-20/h2-7,10-12,20,25H,8-9,14H2,1H3/b21-12-