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

Systemtic Name: [2-[4-(diethylamino)butylcarbamoyl]-1-phenyl-indol-3-yl] ethanoate Openeye Name: [2-[4-(diethylamino)butylcarbamoyl]-1-phenyl-indol-3-yl] acetate CAS Name: acetic acid [2-[[4-(diethylamino)butylamino]-oxomethyl]-1-phenyl-3-indolyl] ester IUPAC Name: [2-[4-(diethylamino)butylcarbamoyl]-1-phenylindol-3-yl] acetate Traditional Name: acetic acid [2-[4-(diethylamino)butylcarbamoyl]-1-phenyl-indol-3-yl] ester Formula: C25H31N3O3 MolecularWeight: 421.53194

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-4-27(5-2)18-12-11-17-26-25(30)23-24(31-19(3)29)21-15-9-10-16-22(21)28(23)20-13-7-6-8-14-20/h6-10,13-16H,4-5,11-12,17-18H2,1-3H3,(H,26,30)