[2-[(3-morpholin-4-yl-2-oxidanyl-propyl)carbamoyl]-1-phenyl-indol-3-yl] benzoate

Systemtic Name: [2-[(3-morpholin-4-yl-2-oxidanyl-propyl)carbamoyl]-1-phenyl-indol-3-yl] benzoate Openeye Name: [2-[(2-hydroxy-3-morpholino-propyl)carbamoyl]-1-phenyl-indol-3-yl] benzoate CAS Name: benzoic acid [2-[[[2-hydroxy-3-(4-morpholinyl)propyl]amino]-oxomethyl]-1-phenyl-3-indolyl] ester IUPAC Name: [2-[(2-hydroxy-3-morpholin-4-ylpropyl)carbamoyl]-1-phenylindol-3-yl] benzoate Traditional Name: benzoic acid [2-[(2-hydroxy-3-morpholino-propyl)carbamoyl]-1-phenyl-indol-3-yl] ester Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(CNC(=O)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)O

Isomeric SMILES

C1COCCN1CC(CNC(=O)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C29H29N3O5/c33-23(20-31-15-17-36-18-16-31)19-30-28(34)26-27(37-29(35)21-9-3-1-4-10-21)24-13-7-8-14-25(24)32(26)22-11-5-2-6-12-22/h1-14,23,33H,15-20H2,(H,30,34)