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

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)indane-5-carboxamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-5-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)NC3=CC=CC4=C3CCCN4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=CC4=C3CCCN4

InChI

InChI=1S/C19H20N2O/c22-19(15-10-9-13-4-1-5-14(13)12-15)21-18-8-2-7-17-16(18)6-3-11-20-17/h2,7-10,12,20H,1,3-6,11H2,(H,21,22)