3-[1-(3-azanylpropyl)indol-3-yl]-4-phenyl-pyrrole-2,5-dione

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-4-phenyl-pyrrole-2,5-dione Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-phenyl-pyrrole-2,5-dione CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-4-phenylpyrrole-2,5-dione IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-phenylpyrrole-2,5-dione Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-phenyl-3-pyrroline-2,5-quinone Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)CCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)CCCN

InChI

InChI=1S/C21H19N3O2/c22-11-6-12-24-13-16(15-9-4-5-10-17(15)24)19-18(20(25)23-21(19)26)14-7-2-1-3-8-14/h1-5,7-10,13H,6,11-12,22H2,(H,23,25,26)