3-ethanoyl-5-methoxy-1,3-bis(phenylmethyl)indol-2-one

Systemtic Name: 3-ethanoyl-5-methoxy-1,3-bis(phenylmethyl)indol-2-one Openeye Name: 3-acetyl-1,3-dibenzyl-5-methoxy-indolin-2-one CAS Name: 3-acetyl-5-methoxy-1,3-bis(phenylmethyl)-2-indolone IUPAC Name: 3-acetyl-1,3-dibenzyl-5-methoxyindol-2-one Traditional Name: 3-acetyl-1,3-dibenzyl-5-methoxy-oxindole Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2=C(C=CC(=C2)OC)N(C1=O)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(C2=C(C=CC(=C2)OC)N(C1=O)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H23NO3/c1-18(27)25(16-19-9-5-3-6-10-19)22-15-21(29-2)13-14-23(22)26(24(25)28)17-20-11-7-4-8-12-20/h3-15H,16-17H2,1-2H3