1-ethanoyl-N-(3-methylbutyl)-2,3-dihydroindole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CC(C)CCNC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C16H22N2O2/c1-11(2)6-8-17-16(20)14-4-5-15-13(10-14)7-9-18(15)12(3)19/h4-5,10-11H,6-9H2,1-3H3,(H,17,20)