1-[3-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-1H-indol-5-yl]urea

Systemtic Name: 1-[3-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-1H-indol-5-yl]urea Openeye Name: [3-[4-(1,3-dioxoisoindolin-2-yl)butyl]-1H-indol-5-yl]urea CAS Name: [3-[4-(1,3-dioxo-2-isoindolyl)butyl]-1H-indol-5-yl]urea IUPAC Name: [3-[4-(1,3-dioxoisoindol-2-yl)butyl]-1H-indol-5-yl]urea Traditional Name: [3-(4-phthalimidobutyl)-1H-indol-5-yl]urea Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCC3=CNC4=C3C=C(C=C4)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCC3=CNC4=C3C=C(C=C4)NC(=O)N

InChI

InChI=1S/C21H20N4O3/c22-21(28)24-14-8-9-18-17(11-14)13(12-23-18)5-3-4-10-25-19(26)15-6-1-2-7-16(15)20(25)27/h1-2,6-9,11-12,23H,3-5,10H2,(H3,22,24,28)