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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

InChI

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