N-[2-(cyclohexen-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-propanoyl-indoline-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-propionyl-indoline-2-carboxamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H26N2O2/c1-2-19(23)22-17-11-7-6-10-16(17)14-18(22)20(24)21-13-12-15-8-4-3-5-9-15/h6-8,10-11,18H,2-5,9,12-14H2,1H3,(H,21,24)