3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-pyridylmethyl)propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C24H23N3O2/c1-29-19-11-9-17(10-12-19)24-21(20-7-2-3-8-22(20)27-24)13-14-23(28)26-16-18-6-4-5-15-25-18/h2-12,15,27H,13-14,16H2,1H3,(H,26,28)