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

Systemtic Name: 1-[(4-chlorophenyl)methyl-methyl-amino]-3-(2-dimethylaminoethyl)-3-phenyl-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl-methyl-amino]-3-(2-dimethylaminoethyl)-3-phenyl-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl-methylamino]-3-(2-dimethylaminoethyl)-3-phenyl-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl-methylamino]-3-(2-dimethylaminoethyl)-3-phenylindol-2-one Traditional Name: 1-[(4-chlorobenzyl)-methyl-amino]-3-(2-dimethylaminoethyl)-3-phenyl-oxindole Formula: C26H28ClN3O MolecularWeight: 433.97302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O/c1-28(2)18-17-26(21-9-5-4-6-10-21)23-11-7-8-12-24(23)30(25(26)31)29(3)19-20-13-15-22(27)16-14-20/h4-16H,17-19H2,1-3H3