N-[3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]-4-methyl-phenyl]-2-pyrrolidin-1-yl-pyridine-4-carboxamide

Systemtic Name: N-[3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]-4-methyl-phenyl]-2-pyrrolidin-1-yl-pyridine-4-carboxamide Openeye Name: N-[3-[(2,2-dimethyl-1-oxo-indan-5-yl)amino]-4-methyl-phenyl]-2-pyrrolidin-1-yl-pyridine-4-carboxamide CAS Name: N-[3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-4-methylphenyl]-2-(1-pyrrolidinyl)-4-pyridinecarboxamide IUPAC Name: N-[3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-4-methylphenyl]-2-pyrrolidin-1-ylpyridine-4-carboxamide Traditional Name: N-[3-[(1-keto-2,2-dimethyl-indan-5-yl)amino]-4-methyl-phenyl]-2-pyrrolidino-isonicotinamide Formula: C28H30N4O2 MolecularWeight: 454.5634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCCC3)NC4=CC5=C(C=C4)C(=O)C(C5)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCCC3)NC4=CC5=C(C=C4)C(=O)C(C5)(C)C

InChI

InChI=1S/C28H30N4O2/c1-18-6-7-22(31-27(34)19-10-11-29-25(15-19)32-12-4-5-13-32)16-24(18)30-21-8-9-23-20(14-21)17-28(2,3)26(23)33/h6-11,14-16,30H,4-5,12-13,17H2,1-3H3,(H,31,34)