N-(1,2,3,4-tetrahydroquinolin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3CC4=CC=CC=C4NC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3CC4=CC=CC=C4NC3

InChI

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