10-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]acridin-9-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C24H20N2O2/c1-16-14-17-8-2-5-11-20(17)26(16)23(27)15-25-21-12-6-3-9-18(21)24(28)19-10-4-7-13-22(19)25/h2-13,16H,14-15H2,1H3/t16-/m0/s1