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N-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]-5-methoxy-N-phenyl-1H-indole-2-carboxamide

N-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]-5-methoxy-N-phenyl-1H-indole-2-carboxamide

Systemtic Name:N-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]-5-methoxy-N-phenyl-1H-indole-2-carboxamide
Openeye Name:N-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]-5-methoxy-N-phenyl-1H-indole-2-carboxamide
CAS Name:N-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propyl]-5-methoxy-N-phenyl-1H-indole-2-carboxamide
IUPAC Name:N-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propyl]-5-methoxy-N-phenyl-1H-indole-2-carboxamide
Traditional Name:5-methoxy-N-[3-[methyl(veratryl)amino]propyl]-N-phenyl-1H-indole-2-carboxamide
Formula: C29H33N3O4
MolecularWeight: 487.59002
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN(C1=CC=CC=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC)CC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CN(CCCN(C1=CC=CC=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC)CC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C29H33N3O4/c1-31(20-21-11-14-27(35-3)28(17-21)36-4)15-8-16-32(23-9-6-5-7-10-23)29(33)26-19-22-18-24(34-2)12-13-25(22)30-26/h5-7,9-14,17-19,30H,8,15-16,20H2,1-4H3


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