3-[2-[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]butoxy]phenyl]-1-methyl-3-propan-2-yl-indol-2-one

Systemtic Name: 3-[2-[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]butoxy]phenyl]-1-methyl-3-propan-2-yl-indol-2-one Openeye Name: 3-[2-[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]butoxy]phenyl]-3-isopropyl-1-methyl-indolin-2-one CAS Name: 3-[2-[4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]butoxy]phenyl]-1-methyl-3-propan-2-yl-2-indolone IUPAC Name: 3-[2-[4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]butoxy]phenyl]-1-methyl-3-propan-2-ylindol-2-one Traditional Name: 3-[2-[4-[homoveratryl(methyl)amino]butoxy]phenyl]-3-isopropyl-1-methyl-oxindole Formula: C33H42N2O4 MolecularWeight: 530.69758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3OCCCCN(C)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C1(C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3OCCCCN(C)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C33H42N2O4/c1-24(2)33(26-13-7-9-15-28(26)35(4)32(33)36)27-14-8-10-16-29(27)39-22-12-11-20-34(3)21-19-25-17-18-30(37-5)31(23-25)38-6/h7-10,13-18,23-24H,11-12,19-22H2,1-6H3