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

Systemtic Name: N-(2-methoxyethyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-methoxyethyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-methoxyethyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-methoxyethyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-methoxyethyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-25-14-13-22-19(24)11-6-8-16-15-7-2-3-9-17(15)23-20(16)18-10-4-5-12-21-18/h2-5,7,9-10,12,23H,6,8,11,13-14H2,1H3,(H,22,24)