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

Systemtic Name: 3-(dimethylamino)-1-[2-(3-ethyl-1,2-oxazol-4-yl)-1H-indol-3-yl]propan-1-ol Openeye Name: 3-(dimethylamino)-1-[2-(3-ethylisoxazol-4-yl)-1H-indol-3-yl]propan-1-ol CAS Name: 3-(dimethylamino)-1-[2-(3-ethyl-4-isoxazolyl)-1H-indol-3-yl]-1-propanol IUPAC Name: 3-(dimethylamino)-1-[2-(3-ethyl-1,2-oxazol-4-yl)-1H-indol-3-yl]propan-1-ol Traditional Name: 3-(dimethylamino)-1-[2-(3-ethylisoxazol-4-yl)-1H-indol-3-yl]propan-1-ol Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-4-14-13(11-23-20-14)18-17(16(22)9-10-21(2)3)12-7-5-6-8-15(12)19-18/h5-8,11,16,19,22H,4,9-10H2,1-3H3