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

Systemtic Name: 2-cyclopropyl-N-[3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]phenyl]ethanamide Openeye Name: 2-cyclopropyl-N-[3-[(2,2-dimethyl-1-oxo-indan-5-yl)amino]phenyl]acetamide CAS Name: 2-cyclopropyl-N-[3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]phenyl]acetamide IUPAC Name: 2-cyclopropyl-N-[3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]phenyl]acetamide Traditional Name: 2-cyclopropyl-N-[3-[(1-keto-2,2-dimethyl-indan-5-yl)amino]phenyl]acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1=O)C=CC(=C2)NC3=CC(=CC=C3)NC(=O)CC4CC4)C

Isomeric SMILES

CC1(CC2=C(C1=O)C=CC(=C2)NC3=CC(=CC=C3)NC(=O)CC4CC4)C

InChI

InChI=1S/C22H24N2O2/c1-22(2)13-15-11-18(8-9-19(15)21(22)26)23-16-4-3-5-17(12-16)24-20(25)10-14-6-7-14/h3-5,8-9,11-12,14,23H,6-7,10,13H2,1-2H3,(H,24,25)