1-ethanoyl-N-pentan-3-yl-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-pentan-3-yl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(1-ethylpropyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-pentan-3-yl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-pentan-3-yl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(1-ethylpropyl)indoline-5-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CCC(CC)NC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C16H22N2O2/c1-4-14(5-2)17-16(20)13-6-7-15-12(10-13)8-9-18(15)11(3)19/h6-7,10,14H,4-5,8-9H2,1-3H3,(H,17,20)