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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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