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

Systemtic Name: 3-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methylamino]-4-(4-methylpiperidin-1-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3-[[4-(indoline-1-carbonyl)phenyl]methylamino]-4-(4-methyl-1-piperidyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]methylamino]-4-(4-methyl-1-piperidinyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[[4-(2,3-dihydroindole-1-carbonyl)phenyl]methylamino]-4-(4-methylpiperidin-1-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-[[4-(indoline-1-carbonyl)benzyl]amino]-4-(4-methylpiperidino)cyclobut-3-ene-1,2-quinone Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=O)C2=O)NCC3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)C2=O)NCC3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O3/c1-17-10-13-28(14-11-17)23-22(24(30)25(23)31)27-16-18-6-8-20(9-7-18)26(32)29-15-12-19-4-2-3-5-21(19)29/h2-9,17,27H,10-16H2,1H3