2-azanyl-3-[1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]indol-3-yl]-3-oxidanylidene-propanamide

Systemtic Name: 2-azanyl-3-[1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]indol-3-yl]-3-oxidanylidene-propanamide Openeye Name: 2-amino-3-[1-[4-(1,3-dioxoisoindolin-2-yl)butyl]indol-3-yl]-3-oxo-propanamide CAS Name: 2-amino-3-[1-[4-(1,3-dioxo-2-isoindolyl)butyl]-3-indolyl]-3-oxopropanamide IUPAC Name: 2-amino-3-[1-[4-(1,3-dioxoisoindol-2-yl)butyl]indol-3-yl]-3-oxopropanamide Traditional Name: 2-amino-3-keto-3-[1-(4-phthalimidobutyl)indol-3-yl]propionamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN3C=C(C4=CC=CC=C43)C(=O)C(C(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN3C=C(C4=CC=CC=C43)C(=O)C(C(=O)N)N

InChI

InChI=1S/C23H22N4O4/c24-19(21(25)29)20(28)17-13-26(18-10-4-3-7-14(17)18)11-5-6-12-27-22(30)15-8-1-2-9-16(15)23(27)31/h1-4,7-10,13,19H,5-6,11-12,24H2,(H2,25,29)