methyl (E)-4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]pent-2-enoate

Systemtic Name: methyl (E)-4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]pent-2-enoate Openeye Name: methyl (E)-4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]pent-2-enoate CAS Name: (E)-4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]pent-2-enoate Traditional Name: (E)-4-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]pent-2-enoic acid methyl ester Formula: C23H24BrNO3 MolecularWeight: 442.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)C(C)C=CC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)C(C)/C=C/C(=O)OC

InChI

InChI=1S/C23H24BrNO3/c1-15(5-12-22(26)28-4)23-16(2)25(14-17-6-8-18(24)9-7-17)21-11-10-19(27-3)13-20(21)23/h5-13,15H,14H2,1-4H3/b12-5+