N,N-dibutyl-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N,N-dibutyl-2-(1H-indol-3-yl)ethanamide Openeye Name: N,N-dibutyl-2-(1H-indol-3-yl)acetamide CAS Name: N,N-dibutyl-2-(1H-indol-3-yl)acetamide IUPAC Name: N,N-dibutyl-2-(1H-indol-3-yl)acetamide Traditional Name: N,N-dibutyl-2-(1H-indol-3-yl)acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCN(CCCC)C(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H26N2O/c1-3-5-11-20(12-6-4-2)18(21)13-15-14-19-17-10-8-7-9-16(15)17/h7-10,14,19H,3-6,11-13H2,1-2H3