2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-N-(4-pyrrolidinophenyl)acetamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NC5=CC=C(C=C5)N6CCCC6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NC5=CC=C(C=C5)N6CCCC6

InChI

InChI=1S/C29H28N4O2/c1-19-27(24-10-4-5-11-25(24)30-19)28-22-8-2-3-9-23(22)29(35)33(28)18-26(34)31-20-12-14-21(15-13-20)32-16-6-7-17-32/h2-5,8-15,28,30H,6-7,16-18H2,1H3,(H,31,34)