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

Systemtic Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]phenyl]-1H-indole-2-carboxamide Openeye Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]phenyl]-1H-indole-2-carboxamide CAS Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propyl]phenyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propyl]phenyl]-1H-indole-2-carboxamide Traditional Name: N-[4-[3-[methyl(veratryl)amino]propyl]phenyl]-1H-indole-2-carboxamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(CCCC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H31N3O3/c1-31(19-21-12-15-26(33-2)27(17-21)34-3)16-6-7-20-10-13-23(14-11-20)29-28(32)25-18-22-8-4-5-9-24(22)30-25/h4-5,8-15,17-18,30H,6-7,16,19H2,1-3H3,(H,29,32)