1-[(4-chlorophenyl)methyl-methyl-amino]-3-(2-diethylaminoethyl)-3-phenyl-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl-methyl-amino]-3-(2-diethylaminoethyl)-3-phenyl-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl-methyl-amino]-3-(2-diethylaminoethyl)-3-phenyl-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl-methylamino]-3-(2-diethylaminoethyl)-3-phenyl-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl-methylamino]-3-(2-diethylaminoethyl)-3-phenylindol-2-one Traditional Name: 1-[(4-chlorobenzyl)-methyl-amino]-3-(2-diethylaminoethyl)-3-phenyl-oxindole Formula: C28H32ClN3O MolecularWeight: 462.02618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1(C2=CC=CC=C2N(C1=O)N(C)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCC1(C2=CC=CC=C2N(C1=O)N(C)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C28H32ClN3O/c1-4-31(5-2)20-19-28(23-11-7-6-8-12-23)25-13-9-10-14-26(25)32(27(28)33)30(3)21-22-15-17-24(29)18-16-22/h6-18H,4-5,19-21H2,1-3H3