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

Systemtic Name: 1-[(4-chlorophenyl)methyl-methyl-amino]-3-[3-(dimethylamino)propyl]-3-phenyl-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl-methyl-amino]-3-[3-(dimethylamino)propyl]-3-phenyl-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl-methylamino]-3-[3-(dimethylamino)propyl]-3-phenyl-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl-methylamino]-3-[3-(dimethylamino)propyl]-3-phenylindol-2-one Traditional Name: 1-[(4-chlorobenzyl)-methyl-amino]-3-[3-(dimethylamino)propyl]-3-phenyl-oxindole Formula: C27H30ClN3O MolecularWeight: 447.9996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1(C2=CC=CC=C2N(C1=O)N(C)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCCC1(C2=CC=CC=C2N(C1=O)N(C)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C27H30ClN3O/c1-29(2)19-9-18-27(22-10-5-4-6-11-22)24-12-7-8-13-25(24)31(26(27)32)30(3)20-21-14-16-23(28)17-15-21/h4-8,10-17H,9,18-20H2,1-3H3