[2-(2-dimethylaminoethylcarbamoyl)-1-phenyl-indol-3-yl] benzoate

Systemtic Name: [2-(2-dimethylaminoethylcarbamoyl)-1-phenyl-indol-3-yl] benzoate Openeye Name: [2-(2-dimethylaminoethylcarbamoyl)-1-phenyl-indol-3-yl] benzoate CAS Name: benzoic acid [2-[(2-dimethylaminoethylamino)-oxomethyl]-1-phenyl-3-indolyl] ester IUPAC Name: [2-(2-dimethylaminoethylcarbamoyl)-1-phenylindol-3-yl] benzoate Traditional Name: benzoic acid [2-(2-dimethylaminoethylcarbamoyl)-1-phenyl-indol-3-yl] ester Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C(C2=CC=CC=C2N1C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCNC(=O)C1=C(C2=CC=CC=C2N1C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-28(2)18-17-27-25(30)23-24(32-26(31)19-11-5-3-6-12-19)21-15-9-10-16-22(21)29(23)20-13-7-4-8-14-20/h3-16H,17-18H2,1-2H3,(H,27,30)