4-[2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[1-(3,5-dimethoxybenzyl)indol-3-yl]acetyl]amino]benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)C(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)C(=O)N)OC

InChI

InChI=1S/C26H25N3O4/c1-32-21-11-17(12-22(14-21)33-2)15-29-16-19(23-5-3-4-6-24(23)29)13-25(30)28-20-9-7-18(8-10-20)26(27)31/h3-12,14,16H,13,15H2,1-2H3,(H2,27,31)(H,28,30)