3-(2,3-dihydroindol-1-yl)-4-(3-phenoxypropylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-4-(3-phenoxypropylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-indolin-1-yl-4-(3-phenoxypropylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(2,3-dihydroindol-1-yl)-4-(3-phenoxypropylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2,3-dihydroindol-1-yl)-4-(3-phenoxypropylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-indolin-1-yl-4-(3-phenoxypropylamino)cyclobut-3-ene-1,2-quinone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=O)C3=O)NCCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=O)C3=O)NCCCOC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c24-20-18(22-12-6-14-26-16-8-2-1-3-9-16)19(21(20)25)23-13-11-15-7-4-5-10-17(15)23/h1-5,7-10,22H,6,11-14H2