N-(2,3-dihydro-1H-inden-5-yl)-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: N-indan-5-yl-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: N-indan-5-yl-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCC4=CC=CC=C4N3

InChI

InChI=1S/C19H20N2O/c22-19(18-11-9-14-4-1-2-7-17(14)21-18)20-16-10-8-13-5-3-6-15(13)12-16/h1-2,4,7-8,10,12,18,21H,3,5-6,9,11H2,(H,20,22)