3-azanyl-N-[6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-3-yl]propanamide

Systemtic Name: 3-azanyl-N-[6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-[(2S)-2-methylindolin-1-yl]-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-[(2S)-2-methylindolin-1-yl]-3-pyridyl]propionamide Formula: C17H20N4O MolecularWeight: 296.3669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O/c1-12-10-13-4-2-3-5-15(13)21(12)16-7-6-14(11-19-16)20-17(22)8-9-18/h2-7,11-12H,8-10,18H2,1H3,(H,20,22)/t12-/m0/s1