[2-[[3-(diethylamino)-2-oxidanyl-propyl]carbamoyl]-3-methoxy-1-phenyl-indol-4-yl] ethanoate

Systemtic Name: [2-[[3-(diethylamino)-2-oxidanyl-propyl]carbamoyl]-3-methoxy-1-phenyl-indol-4-yl] ethanoate Openeye Name: [2-[[3-(diethylamino)-2-hydroxy-propyl]carbamoyl]-3-methoxy-1-phenyl-indol-4-yl] acetate CAS Name: acetic acid [2-[[[3-(diethylamino)-2-hydroxypropyl]amino]-oxomethyl]-3-methoxy-1-phenyl-4-indolyl] ester IUPAC Name: [2-[[3-(diethylamino)-2-hydroxypropyl]carbamoyl]-3-methoxy-1-phenylindol-4-yl] acetate Traditional Name: acetic acid [2-[[3-(diethylamino)-2-hydroxy-propyl]carbamoyl]-3-methoxy-1-phenyl-indol-4-yl] ester Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CNC(=O)C1=C(C2=C(N1C3=CC=CC=C3)C=CC=C2OC(=O)C)OC)O

Isomeric SMILES

CCN(CC)CC(CNC(=O)C1=C(C2=C(N1C3=CC=CC=C3)C=CC=C2OC(=O)C)OC)O

InChI

InChI=1S/C25H31N3O5/c1-5-27(6-2)16-19(30)15-26-25(31)23-24(32-4)22-20(13-10-14-21(22)33-17(3)29)28(23)18-11-8-7-9-12-18/h7-14,19,30H,5-6,15-16H2,1-4H3,(H,26,31)