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

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-methyl-N-(3-pyridylmethyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-methyl-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-methyl-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-methyl-N-(3-pyridylmethyl)butyramide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CN=CC=C1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

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