ethyl 5-[3-[(4-phenylmethoxycarbonylphenyl)methylcarbamoyl]phenyl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-[3-[(4-phenylmethoxycarbonylphenyl)methylcarbamoyl]phenyl]-1H-indole-2-carboxylate Openeye Name: ethyl 5-[3-[(4-benzyloxycarbonylphenyl)methylcarbamoyl]phenyl]-1H-indole-2-carboxylate CAS Name: 5-[3-[oxo-[(4-phenylmethoxycarbonylphenyl)methylamino]methyl]phenyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[3-[(4-phenylmethoxycarbonylphenyl)methylcarbamoyl]phenyl]-1H-indole-2-carboxylate Traditional Name: 5-[3-[(4-carbobenzoxybenzyl)carbamoyl]phenyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C33H28N2O5 MolecularWeight: 532.58582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C3=CC(=CC=C3)C(=O)NCC4=CC=C(C=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C3=CC(=CC=C3)C(=O)NCC4=CC=C(C=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C33H28N2O5/c1-2-39-33(38)30-19-28-18-26(15-16-29(28)35-30)25-9-6-10-27(17-25)31(36)34-20-22-11-13-24(14-12-22)32(37)40-21-23-7-4-3-5-8-23/h3-19,35H,2,20-21H2,1H3,(H,34,36)