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

Systemtic Name: N-ethyl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-ethyl-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-ethyl-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-ethyl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-ethyl-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-2-20-18(23)12-7-9-15-14-8-3-4-10-16(14)22-19(15)17-11-5-6-13-21-17/h3-6,8,10-11,13,22H,2,7,9,12H2,1H3,(H,20,23)