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

Systemtic Name: N-ethyl-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-ethyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-ethyl-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-ethyl-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-ethyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-3-21-19(24)9-6-7-15-16-13-14(2)10-11-17(16)23-20(15)18-8-4-5-12-22-18/h4-5,8,10-13,23H,3,6-7,9H2,1-2H3,(H,21,24)