N,N-dimethyl-2-[1-(2-naphthalen-2-yl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[1-(2-naphthalen-2-yl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N,N-dimethyl-2-[1-[2-(2-naphthyl)-1H-indol-3-yl]-3-oxo-isoindolin-2-yl]acetamide CAS Name: N,N-dimethyl-2-[1-[2-(2-naphthalenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N,N-dimethyl-2-[1-(2-naphthalen-2-yl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: 2-[1-keto-3-[2-(2-naphthyl)-1H-indol-3-yl]isoindolin-2-yl]-N,N-dimethyl-acetamide Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CN(C)C(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H25N3O2/c1-32(2)26(34)18-33-29(22-11-5-6-12-23(22)30(33)35)27-24-13-7-8-14-25(24)31-28(27)21-16-15-19-9-3-4-10-20(19)17-21/h3-17,29,31H,18H2,1-2H3