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

Systemtic Name: 3-(2-dimethylaminoethyl)-1-[(4-methoxyphenyl)methyl-methyl-amino]-3-phenyl-indol-2-one Openeye Name: 3-(2-dimethylaminoethyl)-1-[(4-methoxyphenyl)methyl-methyl-amino]-3-phenyl-indolin-2-one CAS Name: 3-(2-dimethylaminoethyl)-1-[(4-methoxyphenyl)methyl-methylamino]-3-phenyl-2-indolone IUPAC Name: 3-(2-dimethylaminoethyl)-1-[(4-methoxyphenyl)methyl-methylamino]-3-phenylindol-2-one Traditional Name: 3-(2-dimethylaminoethyl)-1-[methyl(p-anisyl)amino]-3-phenyl-oxindole Formula: C27H31N3O2 MolecularWeight: 429.55394

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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)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O2/c1-28(2)19-18-27(22-10-6-5-7-11-22)24-12-8-9-13-25(24)30(26(27)31)29(3)20-21-14-16-23(32-4)17-15-21/h5-17H,18-20H2,1-4H3