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

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]-N-phenyl-3-(phenylcarbonyl)-1H-indole-2-carboxamide Openeye Name: 3-benzoyl-N-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]-N-phenyl-1H-indole-2-carboxamide CAS Name: 3-benzoyl-N-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propyl]-N-phenyl-1H-indole-2-carboxamide IUPAC Name: 3-benzoyl-N-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propyl]-N-phenyl-1H-indole-2-carboxamide Traditional Name: 3-benzoyl-N-[3-[methyl(veratryl)amino]propyl]-N-phenyl-1H-indole-2-carboxamide Formula: C35H35N3O4 MolecularWeight: 561.6701

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN(C1=CC=CC=C1)C(=O)C2=C(C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(CCCN(C1=CC=CC=C1)C(=O)C2=C(C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C35H35N3O4/c1-37(24-25-19-20-30(41-2)31(23-25)42-3)21-12-22-38(27-15-8-5-9-16-27)35(40)33-32(28-17-10-11-18-29(28)36-33)34(39)26-13-6-4-7-14-26/h4-11,13-20,23,36H,12,21-22,24H2,1-3H3