N-butyl-N-ethyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-butyl-N-ethyl-3-(1H-indol-3-yl)propanamide Openeye Name: N-butyl-N-ethyl-3-(1H-indol-3-yl)propanamide CAS Name: N-butyl-N-ethyl-3-(1H-indol-3-yl)propanamide IUPAC Name: N-butyl-N-ethyl-3-(1H-indol-3-yl)propanamide Traditional Name: N-butyl-N-ethyl-3-(1H-indol-3-yl)propionamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCN(CC)C(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H24N2O/c1-3-5-12-19(4-2)17(20)11-10-14-13-18-16-9-7-6-8-15(14)16/h6-9,13,18H,3-5,10-12H2,1-2H3