3-azanyl-1-ethoxy-3,4-bis[(3-methylphenyl)methyl]indol-2-one

Systemtic Name: 3-azanyl-1-ethoxy-3,4-bis[(3-methylphenyl)methyl]indol-2-one Openeye Name: 3-amino-1-ethoxy-3,4-bis(m-tolylmethyl)indolin-2-one CAS Name: 3-amino-1-ethoxy-3,4-bis[(3-methylphenyl)methyl]-2-indolone IUPAC Name: 3-amino-1-ethoxy-3,4-bis[(3-methylphenyl)methyl]indol-2-one Traditional Name: 3-amino-1-ethoxy-3,4-bis(3-methylbenzyl)oxindole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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