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

Systemtic Name: 3-[1-(3-azanyl-2-oxidanyl-propyl)indol-3-yl]-4-phenyl-pyrrole-2,5-dione Openeye Name: 3-[1-(3-amino-2-hydroxy-propyl)indol-3-yl]-4-phenyl-pyrrole-2,5-dione CAS Name: 3-[1-(3-amino-2-hydroxypropyl)-3-indolyl]-4-phenylpyrrole-2,5-dione IUPAC Name: 3-[1-(3-amino-2-hydroxypropyl)indol-3-yl]-4-phenylpyrrole-2,5-dione Traditional Name: 3-[1-(3-amino-2-hydroxy-propyl)indol-3-yl]-4-phenyl-3-pyrroline-2,5-quinone Formula: C21H19N3O3 MolecularWeight: 361.39386

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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)CC(CN)O

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c22-10-14(25)11-24-12-16(15-8-4-5-9-17(15)24)19-18(20(26)23-21(19)27)13-6-2-1-3-7-13/h1-9,12,14,25H,10-11,22H2,(H,23,26,27)