2-(dimethylamino)-1-[2-(3-ethyl-5-propan-2-yl-1,2-oxazol-4-yl)-1-methyl-indol-3-yl]ethanol

Systemtic Name: 2-(dimethylamino)-1-[2-(3-ethyl-5-propan-2-yl-1,2-oxazol-4-yl)-1-methyl-indol-3-yl]ethanol Openeye Name: 2-(dimethylamino)-1-[2-(3-ethyl-5-isopropyl-isoxazol-4-yl)-1-methyl-indol-3-yl]ethanol CAS Name: 2-(dimethylamino)-1-[2-(3-ethyl-5-propan-2-yl-4-isoxazolyl)-1-methyl-3-indolyl]ethanol IUPAC Name: 2-(dimethylamino)-1-[2-(3-ethyl-5-propan-2-yl-1,2-oxazol-4-yl)-1-methylindol-3-yl]ethanol Traditional Name: 2-(dimethylamino)-1-[2-(3-ethyl-5-isopropyl-isoxazol-4-yl)-1-methyl-indol-3-yl]ethanol Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2C)C(CN(C)C)O)C(C)C

Isomeric SMILES

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2C)C(CN(C)C)O)C(C)C

InChI

InChI=1S/C21H29N3O2/c1-7-15-19(21(13(2)3)26-22-15)20-18(17(25)12-23(4)5)14-10-8-9-11-16(14)24(20)6/h8-11,13,17,25H,7,12H2,1-6H3