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

Systemtic Name: 2-(1H-indol-3-yl)-N-propan-2-yl-N-propyl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-isopropyl-N-propyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-propan-2-yl-N-propylacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-propan-2-yl-N-propylacetamide Traditional Name: 2-(1H-indol-3-yl)-N-isopropyl-N-propyl-acetamide Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)C)C(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCN(C(C)C)C(=O)CC1=CNC2=CC=CC=C21

InChI

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