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

Systemtic Name: (2S)-2-azanyl-N-[5-[(2R)-2-methyl-2,3-dihydroindol-1-yl]pyridin-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[5-[(2R)-2-methylindolin-1-yl]-2-pyridyl]propanamide CAS Name: (2S)-2-amino-N-[5-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-pyridinyl]propanamide IUPAC Name: (2S)-2-amino-N-[5-[(2R)-2-methyl-2,3-dihydroindol-1-yl]pyridin-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[5-[(2R)-2-methylindolin-1-yl]-2-pyridyl]propionamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O/c1-11-9-13-5-3-4-6-15(13)21(11)14-7-8-16(19-10-14)20-17(22)12(2)18/h3-8,10-12H,9,18H2,1-2H3,(H,19,20,22)/t11-,12+/m1/s1