(S)-(4-methoxyphenyl)-[1-methyl-3-[(E)-pent-1-enyl]indol-2-yl]methanol

Systemtic Name: (S)-(4-methoxyphenyl)-[1-methyl-3-[(E)-pent-1-enyl]indol-2-yl]methanol Openeye Name: (S)-(4-methoxyphenyl)-[1-methyl-3-[(E)-pent-1-enyl]indol-2-yl]methanol CAS Name: (S)-(4-methoxyphenyl)-[1-methyl-3-[(E)-pent-1-enyl]-2-indolyl]methanol IUPAC Name: (S)-(4-methoxyphenyl)-[1-methyl-3-[(E)-pent-1-enyl]indol-2-yl]methanol Traditional Name: (S)-(4-methoxyphenyl)-[1-methyl-3-[(E)-pent-1-enyl]indol-2-yl]methanol Formula: C22H25NO2 MolecularWeight: 335.4394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=C(N(C2=CC=CC=C21)C)C(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCC/C=C/C1=C(N(C2=CC=CC=C21)C)[C@H](C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H25NO2/c1-4-5-6-10-19-18-9-7-8-11-20(18)23(2)21(19)22(24)16-12-14-17(25-3)15-13-16/h6-15,22,24H,4-5H2,1-3H3/b10-6+/t22-/m0/s1