2-[di(propan-2-yl)amino]ethyl 6-bromanyl-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-indole-3-carboxylate

Systemtic Name: 2-[di(propan-2-yl)amino]ethyl 6-bromanyl-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-indole-3-carboxylate Openeye Name: 2-(diisopropylamino)ethyl 6-bromo-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-indole-3-carboxylate CAS Name: 6-bromo-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-3-indolecarboxylic acid 2-[di(propan-2-yl)amino]ethyl ester IUPAC Name: 2-[di(propan-2-yl)amino]ethyl 6-bromo-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methylindole-3-carboxylate Traditional Name: 6-bromo-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-indole-3-carboxylic acid 2-(diisopropylamino)ethyl ester Formula: C27H35BrN2O5 MolecularWeight: 547.4812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C)COC3=CC=C(C=C3)OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C)COC3=CC=C(C=C3)OC)C(C)C

InChI

InChI=1S/C27H35BrN2O5/c1-17(2)30(18(3)4)12-13-34-27(31)26-21-14-25(33-7)22(28)15-23(21)29(5)24(26)16-35-20-10-8-19(32-6)9-11-20/h8-11,14-15,17-18H,12-13,16H2,1-7H3