3-(1H-indol-3-yl)-N,N-dipropyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCN(CCC)C(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H24N2O/c1-3-11-19(12-4-2)17(20)10-9-14-13-18-16-8-6-5-7-15(14)16/h5-8,13,18H,3-4,9-12H2,1-2H3