1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-2-piperidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-2-piperidin-1-yl-ethane-1,2-dione Openeye Name: 1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1H-indol-3-yl]-2-(1-piperidyl)ethane-1,2-dione CAS Name: 1-[2-(3-ethyl-5-methyl-4-isoxazolyl)-1H-indol-3-yl]-2-(1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-2-piperidin-1-ylethane-1,2-dione Traditional Name: 1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1H-indol-3-yl]-2-piperidino-ethane-1,2-dione Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2)C(=O)C(=O)N4CCCCC4)C

Isomeric SMILES

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2)C(=O)C(=O)N4CCCCC4)C

InChI

InChI=1S/C21H23N3O3/c1-3-15-17(13(2)27-23-15)19-18(14-9-5-6-10-16(14)22-19)20(25)21(26)24-11-7-4-8-12-24/h5-6,9-10,22H,3-4,7-8,11-12H2,1-2H3