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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)OC)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(CCCC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)OC)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H33N3O4/c1-32(19-21-9-14-27(35-3)28(16-21)36-4)15-5-6-20-7-10-23(11-8-20)30-29(33)26-18-22-17-24(34-2)12-13-25(22)31-26/h7-14,16-18,31H,5-6,15,19H2,1-4H3,(H,30,33)