ethyl 4-[6-bromanyl-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-indol-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[6-bromanyl-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-indol-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[6-bromo-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-indole-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[6-bromo-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-3-indolyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[6-bromo-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methylindole-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[6-bromo-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-indole-3-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H30BrN3O6 MolecularWeight: 560.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N(C3=CC(=C(C=C32)OC)Br)C)COC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N(C3=CC(=C(C=C32)OC)Br)C)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30BrN3O6/c1-5-35-26(32)30-12-10-29(11-13-30)25(31)24-19-14-23(34-4)20(27)15-21(19)28(2)22(24)16-36-18-8-6-17(33-3)7-9-18/h6-9,14-15H,5,10-13,16H2,1-4H3