(E)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-quinolin-8-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-quinolin-8-yl-prop-2-en-1-one Openeye Name: (E)-1-[(2S)-2-methylindolin-1-yl]-3-(8-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-(8-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-quinolin-8-ylprop-2-en-1-one Traditional Name: (E)-1-[(2S)-2-methylindolin-1-yl]-3-(8-quinolyl)prop-2-en-1-one Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H18N2O/c1-15-14-18-6-2-3-10-19(18)23(15)20(24)12-11-17-8-4-7-16-9-5-13-22-21(16)17/h2-13,15H,14H2,1H3/b12-11+/t15-/m0/s1