N-[2-(1H-indol-3-yl)ethyl]-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]butyramide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3/c1-15-8-9-18-19(13-15)23(29)26(22(18)28)12-4-7-21(27)24-11-10-16-14-25-20-6-3-2-5-17(16)20/h2-3,5-6,8-9,13-14,25H,4,7,10-12H2,1H3,(H,24,27)