2-[4-(4-azanylindol-1-yl)butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(4-azanylindol-1-yl)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(4-aminoindol-1-yl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(4-amino-1-indolyl)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4-aminoindol-1-yl)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(4-aminoindol-1-yl)butyl]isoindoline-1,3-quinone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN3C=CC4=C3C=CC=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN3C=CC4=C3C=CC=C4N

InChI

InChI=1S/C20H19N3O2/c21-17-8-5-9-18-16(17)10-13-22(18)11-3-4-12-23-19(24)14-6-1-2-7-15(14)20(23)25/h1-2,5-10,13H,3-4,11-12,21H2