2,3-dihydro-1H-indol-5-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-indol-5-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: indolin-5-yl-(2-methylindolin-1-yl)methanone CAS Name: 2,3-dihydro-1H-indol-5-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: indolin-5-yl-(2-methylindolin-1-yl)methanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C18H18N2O/c1-12-10-14-4-2-3-5-17(14)20(12)18(21)15-6-7-16-13(11-15)8-9-19-16/h2-7,11-12,19H,8-10H2,1H3