4-[3-[(6-methoxy-1H-indol-5-yl)oxy]propyl]-3-piperidin-4-yl-1,2-benzoxazole

Systemtic Name: 4-[3-[(6-methoxy-1H-indol-5-yl)oxy]propyl]-3-piperidin-4-yl-1,2-benzoxazole Openeye Name: 4-[3-[(6-methoxy-1H-indol-5-yl)oxy]propyl]-3-(4-piperidyl)-1,2-benzoxazole CAS Name: 4-[3-[(6-methoxy-1H-indol-5-yl)oxy]propyl]-3-(4-piperidinyl)-1,2-benzoxazole IUPAC Name: 4-[3-[(6-methoxy-1H-indol-5-yl)oxy]propyl]-3-piperidin-4-yl-1,2-benzoxazole Traditional Name: 4-[3-[(6-methoxy-1H-indol-5-yl)oxy]propyl]-3-(4-piperidyl)indoxazene Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CNC2=C1)OCCCC3=C4C(=CC=C3)ON=C4C5CCNCC5

Isomeric SMILES

COC1=C(C=C2C=CNC2=C1)OCCCC3=C4C(=CC=C3)ON=C4C5CCNCC5

InChI

InChI=1S/C24H27N3O3/c1-28-21-15-19-18(9-12-26-19)14-22(21)29-13-3-5-16-4-2-6-20-23(16)24(27-30-20)17-7-10-25-11-8-17/h2,4,6,9,12,14-15,17,25-26H,3,5,7-8,10-11,13H2,1H3