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

Systemtic Name: ethyl 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]butanoate Openeye Name: ethyl 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]butanoate CAS Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]butanoate Traditional Name: 4-[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)CCCC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC(=O)CCCC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C23H26BrNO3/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/h8-14H,4-7,15H2,1-3H3