3-[bis[(3-methylphenyl)methyl]amino]-1-ethoxy-3H-indol-2-one

Systemtic Name: 3-[bis[(3-methylphenyl)methyl]amino]-1-ethoxy-3H-indol-2-one Openeye Name: 3-[bis(m-tolylmethyl)amino]-1-ethoxy-indolin-2-one CAS Name: 3-[bis[(3-methylphenyl)methyl]amino]-1-ethoxy-3H-indol-2-one IUPAC Name: 3-[bis[(3-methylphenyl)methyl]amino]-1-ethoxy-3H-indol-2-one Traditional Name: 3-[bis(3-methylbenzyl)amino]-1-ethoxy-oxindole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C2=CC=CC=C2C(C1=O)N(CC3=CC=CC(=C3)C)CC4=CC=CC(=C4)C

Isomeric SMILES

CCON1C2=CC=CC=C2C(C1=O)N(CC3=CC=CC(=C3)C)CC4=CC=CC(=C4)C

InChI

InChI=1S/C26H28N2O2/c1-4-30-28-24-14-6-5-13-23(24)25(26(28)29)27(17-21-11-7-9-19(2)15-21)18-22-12-8-10-20(3)16-22/h5-16,25H,4,17-18H2,1-3H3