methyl (Z)-4-(5-methoxy-1,2-dimethyl-indol-3-yl)pent-2-enoate

Systemtic Name: methyl (Z)-4-(5-methoxy-1,2-dimethyl-indol-3-yl)pent-2-enoate Openeye Name: methyl (Z)-4-(5-methoxy-1,2-dimethyl-indol-3-yl)pent-2-enoate CAS Name: (Z)-4-(5-methoxy-1,2-dimethyl-3-indolyl)-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-4-(5-methoxy-1,2-dimethylindol-3-yl)pent-2-enoate Traditional Name: (Z)-4-(5-methoxy-1,2-dimethyl-indol-3-yl)pent-2-enoic acid methyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(C)C=CC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(C)/C=C\C(=O)OC

InChI

InChI=1S/C17H21NO3/c1-11(6-9-16(19)21-5)17-12(2)18(3)15-8-7-13(20-4)10-14(15)17/h6-11H,1-5H3/b9-6-