3-(1H-indol-3-yl)-N-propan-2-yl-N-propyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-propan-2-yl-N-propyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-isopropyl-N-propyl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-propan-2-yl-N-propylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-N-propan-2-yl-N-propylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-isopropyl-N-propyl-propionamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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