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

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

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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)CCC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrNO3/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/h6-11,13,15H,5,12,14H2,1-4H3