1-[(2-chlorophenyl)methyl-methyl-amino]-3-[3-(diethylamino)propyl]-3-phenyl-indol-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl-methyl-amino]-3-[3-(diethylamino)propyl]-3-phenyl-indol-2-one Openeye Name: 1-[(2-chlorophenyl)methyl-methyl-amino]-3-[3-(diethylamino)propyl]-3-phenyl-indolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl-methylamino]-3-[3-(diethylamino)propyl]-3-phenyl-2-indolone IUPAC Name: 1-[(2-chlorophenyl)methyl-methylamino]-3-[3-(diethylamino)propyl]-3-phenylindol-2-one Traditional Name: 1-[(2-chlorobenzyl)-methyl-amino]-3-[3-(diethylamino)propyl]-3-phenyl-oxindole Formula: C29H34ClN3O MolecularWeight: 476.05276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC1(C2=CC=CC=C2N(C1=O)N(C)CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCCC1(C2=CC=CC=C2N(C1=O)N(C)CC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C29H34ClN3O/c1-4-32(5-2)21-13-20-29(24-15-7-6-8-16-24)25-17-10-12-19-27(25)33(28(29)34)31(3)22-23-14-9-11-18-26(23)30/h6-12,14-19H,4-5,13,20-22H2,1-3H3