5,6-dimethyl-2-[3-[methyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]amino]propyl]-3H-isoindol-1-one

Systemtic Name: 5,6-dimethyl-2-[3-[methyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]amino]propyl]-3H-isoindol-1-one Openeye Name: 2-[3-[2-(5-benzyloxy-1H-indol-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethyl-isoindolin-1-one CAS Name: 5,6-dimethyl-2-[3-[methyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]amino]propyl]-3H-isoindol-1-one IUPAC Name: 5,6-dimethyl-2-[3-[methyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]amino]propyl]-3H-isoindol-1-one Traditional Name: 2-[3-[2-(5-benzoxy-1H-indol-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethyl-isoindolin-1-one Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CN(C2=O)CCCN(C)CCC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CN(C2=O)CCCN(C)CCC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C31H35N3O2/c1-22-16-26-20-34(31(35)29(26)17-23(22)2)14-7-13-33(3)15-12-25-19-32-30-11-10-27(18-28(25)30)36-21-24-8-5-4-6-9-24/h4-6,8-11,16-19,32H,7,12-15,20-21H2,1-3H3