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

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

Systemtic Name:5,6-dimethoxy-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-dimethoxy-isoindolin-1-one
CAS Name:5,6-dimethoxy-2-[3-[methyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]amino]propyl]-3H-isoindol-1-one
IUPAC Name:5,6-dimethoxy-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-dimethoxy-isoindolin-1-one
Formula: C31H35N3O4
MolecularWeight: 513.6273
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5


Isomeric SMILES

CN(CCCN1CC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5


InChI

InChI=1S/C31H35N3O4/c1-33(13-7-14-34-20-24-16-29(36-2)30(37-3)18-27(24)31(34)35)15-12-23-19-32-28-11-10-25(17-26(23)28)38-21-22-8-5-4-6-9-22/h4-6,8-11,16-19,32H,7,12-15,20-21H2,1-3H3


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