[2-[[3-(diethylamino)-2-propanoyloxy-propyl]carbamoyl]-1-phenyl-indol-3-yl] propanoate

Systemtic Name: [2-[[3-(diethylamino)-2-propanoyloxy-propyl]carbamoyl]-1-phenyl-indol-3-yl] propanoate Openeye Name: [2-[[3-(diethylamino)-2-propanoyloxy-propyl]carbamoyl]-1-phenyl-indol-3-yl] propanoate CAS Name: propanoic acid [2-[[[3-(diethylamino)-2-(1-oxopropoxy)propyl]amino]-oxomethyl]-1-phenyl-3-indolyl] ester IUPAC Name: [2-[[3-(diethylamino)-2-propanoyloxypropyl]carbamoyl]-1-phenylindol-3-yl] propanoate Traditional Name: propionic acid [2-[[3-(diethylamino)-2-propionyloxy-propyl]carbamoyl]-1-phenyl-indol-3-yl] ester Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)NCC(CN(CC)CC)OC(=O)CC

Isomeric SMILES

CCC(=O)OC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)NCC(CN(CC)CC)OC(=O)CC

InChI

InChI=1S/C28H35N3O5/c1-5-24(32)35-21(19-30(7-3)8-4)18-29-28(34)26-27(36-25(33)6-2)22-16-12-13-17-23(22)31(26)20-14-10-9-11-15-20/h9-17,21H,5-8,18-19H2,1-4H3,(H,29,34)