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

Systemtic Name: 4-azanyl-N-[6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-3-yl]butanamide Openeye Name: 4-amino-N-[6-[(2S)-2-methylindolin-1-yl]-3-pyridyl]butanamide CAS Name: 4-amino-N-[6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-pyridinyl]butanamide IUPAC Name: 4-amino-N-[6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-3-yl]butanamide Traditional Name: 4-amino-N-[6-[(2S)-2-methylindolin-1-yl]-3-pyridyl]butyramide Formula: C18H22N4O MolecularWeight: 310.39348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O/c1-13-11-14-5-2-3-6-16(14)22(13)17-9-8-15(12-20-17)21-18(23)7-4-10-19/h2-3,5-6,8-9,12-13H,4,7,10-11,19H2,1H3,(H,21,23)/t13-/m0/s1