[(2S)-2-methyl-2,3-dihydroindol-1-yl]-quinoxalin-6-yl-methanone

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-quinoxalin-6-yl-methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-quinoxalin-6-yl-methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(6-quinoxalinyl)methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-quinoxalin-6-ylmethanone Traditional Name: [(2S)-2-methylindolin-1-yl]-quinoxalin-6-yl-methanone Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C18H15N3O/c1-12-10-13-4-2-3-5-17(13)21(12)18(22)14-6-7-15-16(11-14)20-9-8-19-15/h2-9,11-12H,10H2,1H3/t12-/m0/s1