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

Systemtic Name: 3-(2-diethylaminoethyl)-1-[(3-methoxyphenyl)methyl-methyl-amino]-3-phenyl-indol-2-one Openeye Name: 3-(2-diethylaminoethyl)-1-[(3-methoxyphenyl)methyl-methyl-amino]-3-phenyl-indolin-2-one CAS Name: 3-(2-diethylaminoethyl)-1-[(3-methoxyphenyl)methyl-methylamino]-3-phenyl-2-indolone IUPAC Name: 3-(2-diethylaminoethyl)-1-[(3-methoxyphenyl)methyl-methylamino]-3-phenylindol-2-one Traditional Name: 3-(2-diethylaminoethyl)-1-[m-anisyl(methyl)amino]-3-phenyl-oxindole Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O2/c1-5-31(6-2)20-19-29(24-14-8-7-9-15-24)26-17-10-11-18-27(26)32(28(29)33)30(3)22-23-13-12-16-25(21-23)34-4/h7-18,21H,5-6,19-20,22H2,1-4H3