N-(2,3-dihydro-1H-inden-5-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-indan-5-yl-1-propanoyl-indoline-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-indan-5-yl-1-propionyl-indoline-5-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H22N2O2/c1-2-20(24)23-11-10-16-12-17(7-9-19(16)23)21(25)22-18-8-6-14-4-3-5-15(14)13-18/h6-9,12-13H,2-5,10-11H2,1H3,(H,22,25)