2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[1-(3,5-dimethoxybenzyl)indol-3-yl]-N-(4-pyridylmethyl)acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NCC4=CC=NC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NCC4=CC=NC=C4)OC

InChI

InChI=1S/C25H25N3O3/c1-30-21-11-19(12-22(14-21)31-2)16-28-17-20(23-5-3-4-6-24(23)28)13-25(29)27-15-18-7-9-26-10-8-18/h3-12,14,17H,13,15-16H2,1-2H3,(H,27,29)