3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(4-pyridylmethyl)propanamide CAS Name: 3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(4-pyridylmethyl)propionamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(CC(=O)NCC2=CC=NC=C2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(CC(=O)NCC2=CC=NC=C2)C3=CNC4=CC=CC=C43)OC

InChI

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