2-methoxy-6-[(2-methyl-1H-indol-3-yl)-(pyridin-2-ylamino)methyl]phenol

Systemtic Name: 2-methoxy-6-[(2-methyl-1H-indol-3-yl)-(pyridin-2-ylamino)methyl]phenol Openeye Name: 2-methoxy-6-[(2-methyl-1H-indol-3-yl)-(2-pyridylamino)methyl]phenol CAS Name: 2-methoxy-6-[(2-methyl-1H-indol-3-yl)-(2-pyridinylamino)methyl]phenol IUPAC Name: 2-methoxy-6-[(2-methyl-1H-indol-3-yl)-(pyridin-2-ylamino)methyl]phenol Traditional Name: 2-methoxy-6-[(2-methyl-1H-indol-3-yl)-(2-pyridylamino)methyl]phenol Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=C(C(=CC=C3)OC)O)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=C(C(=CC=C3)OC)O)NC4=CC=CC=N4

InChI

InChI=1S/C22H21N3O2/c1-14-20(15-8-3-4-10-17(15)24-14)21(25-19-12-5-6-13-23-19)16-9-7-11-18(27-2)22(16)26/h3-13,21,24,26H,1-2H3,(H,23,25)