3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(5-methyl-2-pyridyl)propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O2/c1-16-7-13-22(25-15-16)27-23(28)14-12-20-19-5-3-4-6-21(19)26-24(20)17-8-10-18(29-2)11-9-17/h3-11,13,15,26H,12,14H2,1-2H3,(H,25,27,28)