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

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-methoxyethyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2-methoxyethyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2-methoxyethyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-methoxyethyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-methoxyethyl)butyramide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

COCCNC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O2/c1-19-10-9-16-15(18)8-4-5-12-11-17-14-7-3-2-6-13(12)14/h2-3,6-7,11,17H,4-5,8-10H2,1H3,(H,16,18)