ethyl 6-bromanyl-5-methoxy-1-phenyl-2-[[phenyl(2-piperidin-1-ylethanoyl)amino]methyl]indole-3-carboxylate

Systemtic Name: ethyl 6-bromanyl-5-methoxy-1-phenyl-2-[[phenyl(2-piperidin-1-ylethanoyl)amino]methyl]indole-3-carboxylate Openeye Name: ethyl 6-bromo-5-methoxy-1-phenyl-2-[(N-[2-(1-piperidyl)acetyl]anilino)methyl]indole-3-carboxylate CAS Name: 6-bromo-5-methoxy-2-[(N-[1-oxo-2-(1-piperidinyl)ethyl]anilino)methyl]-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-5-methoxy-1-phenyl-2-[(N-(2-piperidin-1-ylacetyl)anilino)methyl]indole-3-carboxylate Traditional Name: 6-bromo-5-methoxy-1-phenyl-2-[(N-(2-piperidinoacetyl)anilino)methyl]indole-3-carboxylic acid ethyl ester Formula: C32H34BrN3O4 MolecularWeight: 604.53406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C3=CC=CC=C3)CN(C4=CC=CC=C4)C(=O)CN5CCCCC5

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C3=CC=CC=C3)CN(C4=CC=CC=C4)C(=O)CN5CCCCC5

InChI

InChI=1S/C32H34BrN3O4/c1-3-40-32(38)31-25-19-29(39-2)26(33)20-27(25)36(24-15-9-5-10-16-24)28(31)21-35(23-13-7-4-8-14-23)30(37)22-34-17-11-6-12-18-34/h4-5,7-10,13-16,19-20H,3,6,11-12,17-18,21-22H2,1-2H3