N-[4-(2-indol-1-ylethanoylamino)-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-(2-indol-1-ylethanoylamino)-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[(2-indol-1-ylacetyl)amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(1-indolyl)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[(2-indol-1-ylacetyl)amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(2-indol-1-ylacetyl)amino]-2,5-dimethoxy-phenyl]benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O4/c1-31-22-15-20(27-25(30)18-9-4-3-5-10-18)23(32-2)14-19(22)26-24(29)16-28-13-12-17-8-6-7-11-21(17)28/h3-15H,16H2,1-2H3,(H,26,29)(H,27,30)