N-(5-acetamido-2-methoxy-phenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1-(3,5-dimethoxybenzyl)indol-3-yl]acetamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C28H29N3O5/c1-18(32)29-21-9-10-27(36-4)25(14-21)30-28(33)13-20-17-31(26-8-6-5-7-24(20)26)16-19-11-22(34-2)15-23(12-19)35-3/h5-12,14-15,17H,13,16H2,1-4H3,(H,29,32)(H,30,33)