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

Systemtic Name: [2-[3-(diethylamino)propylcarbamoyl]-1-phenyl-indol-3-yl] benzoate Openeye Name: [2-[3-(diethylamino)propylcarbamoyl]-1-phenyl-indol-3-yl] benzoate CAS Name: benzoic acid [2-[[3-(diethylamino)propylamino]-oxomethyl]-1-phenyl-3-indolyl] ester IUPAC Name: [2-[3-(diethylamino)propylcarbamoyl]-1-phenylindol-3-yl] benzoate Traditional Name: benzoic acid [2-[3-(diethylamino)propylcarbamoyl]-1-phenyl-indol-3-yl] ester Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)C1=C(C2=CC=CC=C2N1C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCCNC(=O)C1=C(C2=CC=CC=C2N1C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O3/c1-3-31(4-2)21-13-20-30-28(33)26-27(35-29(34)22-14-7-5-8-15-22)24-18-11-12-19-25(24)32(26)23-16-9-6-10-17-23/h5-12,14-19H,3-4,13,20-21H2,1-2H3,(H,30,33)