3-[(diphenylamino)-ethyl-amino]-3-ethyl-1-methyl-indol-2-one

Systemtic Name: 3-[(diphenylamino)-ethyl-amino]-3-ethyl-1-methyl-indol-2-one Openeye Name: 3-ethyl-3-[ethyl-(N-phenylanilino)amino]-1-methyl-indolin-2-one CAS Name: 3-ethyl-3-[ethyl-(N-phenylanilino)amino]-1-methyl-2-indolone IUPAC Name: 3-ethyl-3-[ethyl-(N-phenylanilino)amino]-1-methylindol-2-one Traditional Name: 3-ethyl-3-[ethyl-(N-phenylanilino)amino]-1-methyl-oxindole Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2N(C1=O)C)N(CC)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1(C2=CC=CC=C2N(C1=O)C)N(CC)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c1-4-25(22-18-12-13-19-23(22)26(3)24(25)29)27(5-2)28(20-14-8-6-9-15-20)21-16-10-7-11-17-21/h6-19H,4-5H2,1-3H3