4-[2-[5-(5-methoxy-1H-indol-3-yl)imidazol-1-yl]ethyl]phenol

Systemtic Name: 4-[2-[5-(5-methoxy-1H-indol-3-yl)imidazol-1-yl]ethyl]phenol Openeye Name: 4-[2-[5-(5-methoxy-1H-indol-3-yl)imidazol-1-yl]ethyl]phenol CAS Name: 4-[2-[5-(5-methoxy-1H-indol-3-yl)-1-imidazolyl]ethyl]phenol IUPAC Name: 4-[2-[5-(5-methoxy-1H-indol-3-yl)imidazol-1-yl]ethyl]phenol Traditional Name: 4-[2-[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:

COC1=CC2=C(C=C1)NC=C2C3=CN=CN3CCC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CN=CN3CCC4=CC=C(C=C4)O

InChI

InChI=1S/C20H19N3O2/c1-25-16-6-7-19-17(10-16)18(11-22-19)20-12-21-13-23(20)9-8-14-2-4-15(24)5-3-14/h2-7,10-13,22,24H,8-9H2,1H3