2,2,5,7-tetramethyl-1-oxidanylidene-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]-3H-indene-4-carboxamide

Systemtic Name: 2,2,5,7-tetramethyl-1-oxidanylidene-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]-3H-indene-4-carboxamide Openeye Name: 2,2,5,7-tetramethyl-1-oxo-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]indane-4-carboxamide CAS Name: 2,2,5,7-tetramethyl-1-oxo-N-[2-[2-(3-pyridinyl)-1H-indol-3-yl]ethyl]-3H-indene-4-carboxamide IUPAC Name: 2,2,5,7-tetramethyl-1-oxo-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]-3H-indene-4-carboxamide Traditional Name: 1-keto-2,2,5,7-tetramethyl-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]indane-4-carboxamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)NCCC3=C(NC4=CC=CC=C43)C5=CN=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)NCCC3=C(NC4=CC=CC=C43)C5=CN=CC=C5)C

InChI

InChI=1S/C29H29N3O2/c1-17-14-18(2)25(22-15-29(3,4)27(33)24(17)22)28(34)31-13-11-21-20-9-5-6-10-23(20)32-26(21)19-8-7-12-30-16-19/h5-10,12,14,16,32H,11,13,15H2,1-4H3,(H,31,34)