3-[1-[3-(2-methyl-1H-indol-3-yl)propyl]piperidin-4-yl]-1,2-benzoxazol-5-ol

Systemtic Name: 3-[1-[3-(2-methyl-1H-indol-3-yl)propyl]piperidin-4-yl]-1,2-benzoxazol-5-ol Openeye Name: 3-[1-[3-(2-methyl-1H-indol-3-yl)propyl]-4-piperidyl]-1,2-benzoxazol-5-ol CAS Name: 3-[1-[3-(2-methyl-1H-indol-3-yl)propyl]-4-piperidinyl]-1,2-benzoxazol-5-ol IUPAC Name: 3-[1-[3-(2-methyl-1H-indol-3-yl)propyl]piperidin-4-yl]-1,2-benzoxazol-5-ol Traditional Name: 3-[1-[3-(2-methyl-1H-indol-3-yl)propyl]-4-piperidyl]indoxazen-5-ol Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCCN3CCC(CC3)C4=NOC5=C4C=C(C=C5)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCCN3CCC(CC3)C4=NOC5=C4C=C(C=C5)O

InChI

InChI=1S/C24H27N3O2/c1-16-19(20-5-2-3-7-22(20)25-16)6-4-12-27-13-10-17(11-14-27)24-21-15-18(28)8-9-23(21)29-26-24/h2-3,5,7-9,15,17,25,28H,4,6,10-14H2,1H3