N-cyclopropyl-3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]benzamide

Systemtic Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]benzamide Openeye Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-indan-5-yl)amino]benzamide CAS Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]benzamide IUPAC Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]benzamide Traditional Name: N-cyclopropyl-3-[(1-keto-2,2-dimethyl-indan-5-yl)amino]benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1=O)C=CC(=C2)NC3=CC=CC(=C3)C(=O)NC4CC4)C

Isomeric SMILES

CC1(CC2=C(C1=O)C=CC(=C2)NC3=CC=CC(=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C21H22N2O2/c1-21(2)12-14-11-17(8-9-18(14)19(21)24)22-16-5-3-4-13(10-16)20(25)23-15-6-7-15/h3-5,8-11,15,22H,6-7,12H2,1-2H3,(H,23,25)