[2-[4-(diethylamino)butylcarbamoyl]-1-phenyl-indol-3-yl] benzoate

Systemtic Name: [2-[4-(diethylamino)butylcarbamoyl]-1-phenyl-indol-3-yl] benzoate Openeye Name: [2-[4-(diethylamino)butylcarbamoyl]-1-phenyl-indol-3-yl] benzoate CAS Name: benzoic acid [2-[[4-(diethylamino)butylamino]-oxomethyl]-1-phenyl-3-indolyl] ester IUPAC Name: [2-[4-(diethylamino)butylcarbamoyl]-1-phenylindol-3-yl] benzoate Traditional Name: benzoic acid [2-[4-(diethylamino)butylcarbamoyl]-1-phenyl-indol-3-yl] ester Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O3/c1-3-32(4-2)22-14-13-21-31-29(34)27-28(36-30(35)23-15-7-5-8-16-23)25-19-11-12-20-26(25)33(27)24-17-9-6-10-18-24/h5-12,15-20H,3-4,13-14,21-22H2,1-2H3,(H,31,34)