3-(cyclopentylamino)-4-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(cyclopentylamino)-4-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(cyclopentylamino)-4-[[4-(indoline-1-carbonyl)phenyl]methylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-(cyclopentylamino)-4-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]methylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(cyclopentylamino)-4-[[4-(2,3-dihydroindole-1-carbonyl)phenyl]methylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(cyclopentylamino)-4-[[4-(indoline-1-carbonyl)benzyl]amino]cyclobut-3-ene-1,2-quinone Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=O)C2=O)NCC3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)C2=O)NCC3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H25N3O3/c29-23-21(22(24(23)30)27-19-6-2-3-7-19)26-15-16-9-11-18(12-10-16)25(31)28-14-13-17-5-1-4-8-20(17)28/h1,4-5,8-12,19,26-27H,2-3,6-7,13-15H2