3-(2-diethylaminoethyl)-1-[methyl(phenethyl)amino]-3-phenyl-indol-2-one

Systemtic Name: 3-(2-diethylaminoethyl)-1-[methyl(phenethyl)amino]-3-phenyl-indol-2-one Openeye Name: 3-(2-diethylaminoethyl)-1-[methyl(phenethyl)amino]-3-phenyl-indolin-2-one CAS Name: 3-(2-diethylaminoethyl)-1-[methyl(phenethyl)amino]-3-phenyl-2-indolone IUPAC Name: 3-(2-diethylaminoethyl)-1-[methyl(phenethyl)amino]-3-phenylindol-2-one Traditional Name: 3-(2-diethylaminoethyl)-1-[methyl(phenethyl)amino]-3-phenyl-oxindole Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1(C2=CC=CC=C2N(C1=O)N(C)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCC1(C2=CC=CC=C2N(C1=O)N(C)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H35N3O/c1-4-31(5-2)23-21-29(25-16-10-7-11-17-25)26-18-12-13-19-27(26)32(28(29)33)30(3)22-20-24-14-8-6-9-15-24/h6-19H,4-5,20-23H2,1-3H3