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

Systemtic Name: N-propyl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-propyl-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-propyl-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-propyl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-propyl-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCC1=C(NC2=CC=CC=C21)C3=CC=CC=N3

Isomeric SMILES

CCCNC(=O)CCCC1=C(NC2=CC=CC=C21)C3=CC=CC=N3

InChI

InChI=1S/C20H23N3O/c1-2-13-22-19(24)12-7-9-16-15-8-3-4-10-17(15)23-20(16)18-11-5-6-14-21-18/h3-6,8,10-11,14,23H,2,7,9,12-13H2,1H3,(H,22,24)