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

Systemtic Name: methyl 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]benzoate Openeye Name: methyl 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]benzoate CAS Name: 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]benzoic acid methyl ester IUPAC Name: methyl 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]benzoate Traditional Name: 3-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]benzoic acid methyl ester Formula: C25H22BrNO3 MolecularWeight: 464.35108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)C4=CC(=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)C4=CC(=CC=C4)C(=O)OC

InChI

InChI=1S/C25H22BrNO3/c1-16-24(18-5-4-6-19(13-18)25(28)30-3)22-14-21(29-2)11-12-23(22)27(16)15-17-7-9-20(26)10-8-17/h4-14H,15H2,1-3H3