2-azanyl-N-[5-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[5-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-2-yl]ethanamide Openeye Name: 2-amino-N-[5-[(2S)-2-methylindolin-1-yl]-2-pyridyl]acetamide CAS Name: 2-amino-N-[5-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-pyridinyl]acetamide IUPAC Name: 2-amino-N-[5-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-2-yl]acetamide Traditional Name: 2-amino-N-[5-[(2S)-2-methylindolin-1-yl]-2-pyridyl]acetamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CN=C(C=C3)NC(=O)CN

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C3=CN=C(C=C3)NC(=O)CN

InChI

InChI=1S/C16H18N4O/c1-11-8-12-4-2-3-5-14(12)20(11)13-6-7-15(18-10-13)19-16(21)9-17/h2-7,10-11H,8-9,17H2,1H3,(H,18,19,21)/t11-/m0/s1