N,N-diethyl-4-(1H-indol-3-yl)butanamide

Systemtic Name: N,N-diethyl-4-(1H-indol-3-yl)butanamide Openeye Name: N,N-diethyl-4-(1H-indol-3-yl)butanamide CAS Name: N,N-diethyl-4-(1H-indol-3-yl)butanamide IUPAC Name: N,N-diethyl-4-(1H-indol-3-yl)butanamide Traditional Name: N,N-diethyl-4-(1H-indol-3-yl)butyramide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCN(CC)C(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O/c1-3-18(4-2)16(19)11-7-8-13-12-17-15-10-6-5-9-14(13)15/h5-6,9-10,12,17H,3-4,7-8,11H2,1-2H3