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

Systemtic Name: ethyl 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]butanoate Openeye Name: ethyl 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]butanoate CAS Name: 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]butanoate Traditional Name: 3-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]butyric acid ethyl ester Formula: C23H26BrNO3 MolecularWeight: 444.36144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)C1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC(=O)CC(C)C1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C23H26BrNO3/c1-5-28-22(26)12-15(2)23-16(3)25(14-17-6-8-18(24)9-7-17)21-11-10-19(27-4)13-20(21)23/h6-11,13,15H,5,12,14H2,1-4H3