4-[1-[5-(5-methoxy-1H-indol-3-yl)imidazol-1-yl]ethyl]phenol

Systemtic Name: 4-[1-[5-(5-methoxy-1H-indol-3-yl)imidazol-1-yl]ethyl]phenol Openeye Name: 4-[1-[5-(5-methoxy-1H-indol-3-yl)imidazol-1-yl]ethyl]phenol CAS Name: 4-[1-[5-(5-methoxy-1H-indol-3-yl)-1-imidazolyl]ethyl]phenol IUPAC Name: 4-[1-[5-(5-methoxy-1H-indol-3-yl)imidazol-1-yl]ethyl]phenol Traditional Name: 4-[1-[5-(5-methoxy-1H-indol-3-yl)imidazol-1-yl]ethyl]phenol Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)N2C=NC=C2C3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)O)N2C=NC=C2C3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C20H19N3O2/c1-13(14-3-5-15(24)6-4-14)23-12-21-11-20(23)18-10-22-19-8-7-16(25-2)9-17(18)19/h3-13,22,24H,1-2H3