3-(dimethylamino)-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)propanamide

Systemtic Name: 3-(dimethylamino)-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)propanamide Openeye Name: 3-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)propanamide CAS Name: 3-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)propanamide IUPAC Name: 3-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)propanamide Traditional Name: 3-(dimethylamino)-N-(5-keto-6,11-dihydroinden[1,2-c]isoquinolin-9-yl)propionamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=O)NC1=CC2=C(C=C1)C3=C(C2)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CN(C)CCC(=O)NC1=CC2=C(C=C1)C3=C(C2)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C21H21N3O2/c1-24(2)10-9-19(25)22-14-7-8-15-13(11-14)12-18-16-5-3-4-6-17(16)21(26)23-20(15)18/h3-8,11H,9-10,12H2,1-2H3,(H,22,25)(H,23,26)