5-ethanoyl-1-(morpholin-4-ylmethyl)-3,3-diphenyl-indol-2-one

Systemtic Name: 5-ethanoyl-1-(morpholin-4-ylmethyl)-3,3-diphenyl-indol-2-one Openeye Name: 5-acetyl-1-(morpholinomethyl)-3,3-diphenyl-indolin-2-one CAS Name: 5-acetyl-1-(4-morpholinylmethyl)-3,3-diphenyl-2-indolone IUPAC Name: 5-acetyl-1-(morpholin-4-ylmethyl)-3,3-diphenylindol-2-one Traditional Name: 5-acetyl-1-(morpholinomethyl)-3,3-diphenyl-oxindole Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=O)C2(C3=CC=CC=C3)C4=CC=CC=C4)CN5CCOCC5

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=O)C2(C3=CC=CC=C3)C4=CC=CC=C4)CN5CCOCC5

InChI

InChI=1S/C27H26N2O3/c1-20(30)21-12-13-25-24(18-21)27(22-8-4-2-5-9-22,23-10-6-3-7-11-23)26(31)29(25)19-28-14-16-32-17-15-28/h2-13,18H,14-17,19H2,1H3