[2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-1,3-oxazol-4-yl]-(2-methylpiperidin-1-yl)methanone

Systemtic Name: [2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-1,3-oxazol-4-yl]-(2-methylpiperidin-1-yl)methanone Openeye Name: [2-[1-amino-2-(1H-indol-3-yl)ethyl]oxazol-4-yl]-(2-methyl-1-piperidyl)methanone CAS Name: [2-[1-amino-2-(1H-indol-3-yl)ethyl]-4-oxazolyl]-(2-methyl-1-piperidinyl)methanone IUPAC Name: [2-[1-amino-2-(1H-indol-3-yl)ethyl]-1,3-oxazol-4-yl]-(2-methylpiperidin-1-yl)methanone Traditional Name: [2-[1-amino-2-(1H-indol-3-yl)ethyl]oxazol-4-yl]-(2-methylpiperidino)methanone Formula: C20H24N4O2 MolecularWeight: 352.43016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CC1CCCCN1C(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C20H24N4O2/c1-13-6-4-5-9-24(13)20(25)18-12-26-19(23-18)16(21)10-14-11-22-17-8-3-2-7-15(14)17/h2-3,7-8,11-13,16,22H,4-6,9-10,21H2,1H3