3-(1H-indol-3-yl)-1-(3-oxidanylpropyl)-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-1-(3-oxidanylpropyl)-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-(3-hydroxypropyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-anilino-1-(3-hydroxypropyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-anilino-1-(3-hydroxypropyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-anilino-1-(3-hydroxypropyl)-4-(1H-indol-3-yl)-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)NC2=C(C(=O)N(C2=O)CCCO)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CCCO)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c25-12-6-11-24-20(26)18(16-13-22-17-10-5-4-9-15(16)17)19(21(24)27)23-14-7-2-1-3-8-14/h1-5,7-10,13,22-23,25H,6,11-12H2