1,5-bis(2,3-dihydroindol-1-yl)pentane-1,5-dione

Systemtic Name: 1,5-bis(2,3-dihydroindol-1-yl)pentane-1,5-dione Openeye Name: 1,5-di(indolin-1-yl)pentane-1,5-dione CAS Name: 1,5-bis(2,3-dihydroindol-1-yl)pentane-1,5-dione IUPAC Name: 1,5-bis(2,3-dihydroindol-1-yl)pentane-1,5-dione Traditional Name: 1,5-di(indolin-1-yl)pentane-1,5-dione Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O2/c24-20(22-14-12-16-6-1-3-8-18(16)22)10-5-11-21(25)23-15-13-17-7-2-4-9-19(17)23/h1-4,6-9H,5,10-15H2