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

Systemtic Name: [2-[3-(diethylamino)propylcarbamoyl]-1-phenyl-indol-3-yl] ethanoate Openeye Name: [2-[3-(diethylamino)propylcarbamoyl]-1-phenyl-indol-3-yl] acetate CAS Name: acetic acid [2-[[3-(diethylamino)propylamino]-oxomethyl]-1-phenyl-3-indolyl] ester IUPAC Name: [2-[3-(diethylamino)propylcarbamoyl]-1-phenylindol-3-yl] acetate Traditional Name: acetic acid [2-[3-(diethylamino)propylcarbamoyl]-1-phenyl-indol-3-yl] ester Formula: C24H29N3O3 MolecularWeight: 407.50536

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-4-26(5-2)17-11-16-25-24(29)22-23(30-18(3)28)20-14-9-10-15-21(20)27(22)19-12-7-6-8-13-19/h6-10,12-15H,4-5,11,16-17H2,1-3H3,(H,25,29)