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

Systemtic Name: 3-[[4-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]methylamino]-4-pyrrolidin-1-yl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[[4-(indoline-1-carbonyl)cyclohexyl]methylamino]-4-pyrrolidin-1-yl-cyclobut-3-ene-1,2-dione CAS Name: 3-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]methylamino]-4-(1-pyrrolidinyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[[4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]methylamino]-4-pyrrolidin-1-ylcyclobut-3-ene-1,2-dione Traditional Name: 3-[[4-(indoline-1-carbonyl)cyclohexyl]methylamino]-4-pyrrolidino-cyclobut-3-ene-1,2-quinone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)C2=O)NCC3CCC(CC3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=C(C(=O)C2=O)NCC3CCC(CC3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H29N3O3/c28-22-20(21(23(22)29)26-12-3-4-13-26)25-15-16-7-9-18(10-8-16)24(30)27-14-11-17-5-1-2-6-19(17)27/h1-2,5-6,16,18,25H,3-4,7-15H2