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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O/c1-14(17-9-4-5-12-20-17)22-19(23)11-6-7-15-13-21-18-10-3-2-8-16(15)18/h2-5,8-10,12-14,21H,6-7,11H2,1H3,(H,22,23)