2-[3-[5-(aminomethyl)-1H-indol-3-yl]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[5-(aminomethyl)-1H-indol-3-yl]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[5-(aminomethyl)-1H-indol-3-yl]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[5-(aminomethyl)-1H-indol-3-yl]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[5-(aminomethyl)-1H-indol-3-yl]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[5-(aminomethyl)-1H-indol-3-yl]propyl]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)CCCC3=CNC4=C3C=C(C=C4)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=CNC4=C3C=C(C=C4)CN

InChI

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