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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC(=O)/C=C/CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C23H24BrNO3/c1-4-28-23(26)7-5-6-20-16(2)25(15-17-8-10-18(24)11-9-17)22-13-12-19(27-3)14-21(20)22/h5,7-14H,4,6,15H2,1-3H3/b7-5+