4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-propyl-butanamide

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-propyl-butanamide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-propyl-butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-propylbutanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-propylbutanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-propyl-butyramide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCC1=C(NC2=C1C=C(C=C2)C)C3=CC=CC=N3

Isomeric SMILES

CCCNC(=O)CCCC1=C(NC2=C1C=C(C=C2)C)C3=CC=CC=N3

InChI

InChI=1S/C21H25N3O/c1-3-12-23-20(25)9-6-7-16-17-14-15(2)10-11-18(17)24-21(16)19-8-4-5-13-22-19/h4-5,8,10-11,13-14,24H,3,6-7,9,12H2,1-2H3,(H,23,25)