1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-3-pyrrolidin-1-yl-propan-1-ol

Systemtic Name: 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-3-pyrrolidin-1-yl-propan-1-ol Openeye Name: 1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1H-indol-3-yl]-3-pyrrolidin-1-yl-propan-1-ol CAS Name: 1-[2-(3-ethyl-5-methyl-4-isoxazolyl)-1H-indol-3-yl]-3-(1-pyrrolidinyl)-1-propanol IUPAC Name: 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-3-pyrrolidin-1-ylpropan-1-ol Traditional Name: 1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1H-indol-3-yl]-3-pyrrolidino-propan-1-ol Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2)C(CCN4CCCC4)O)C

Isomeric SMILES

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2)C(CCN4CCCC4)O)C

InChI

InChI=1S/C21H27N3O2/c1-3-16-19(14(2)26-23-16)21-20(15-8-4-5-9-17(15)22-21)18(25)10-13-24-11-6-7-12-24/h4-5,8-9,18,22,25H,3,6-7,10-13H2,1-2H3