N-[(4-chlorophenyl)methyl]-N-(1H-indol-6-ylmethyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(1H-indol-6-ylmethyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-(1H-indol-6-ylmethyl)-3,4,5-trimethoxy-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(1H-indol-6-ylmethyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(1H-indol-6-ylmethyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(4-chlorobenzyl)-N-(1H-indol-6-ylmethyl)-3,4,5-trimethoxy-benzamide Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2=CC=C(C=C2)Cl)CC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2=CC=C(C=C2)Cl)CC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C26H25ClN2O4/c1-31-23-13-20(14-24(32-2)25(23)33-3)26(30)29(15-17-5-8-21(27)9-6-17)16-18-4-7-19-10-11-28-22(19)12-18/h4-14,28H,15-16H2,1-3H3