3-(2-methyl-1H-indol-4-yl)-5-(pyridin-3-ylamino)phenol

Systemtic Name: 3-(2-methyl-1H-indol-4-yl)-5-(pyridin-3-ylamino)phenol Openeye Name: 3-(2-methyl-1H-indol-4-yl)-5-(3-pyridylamino)phenol CAS Name: 3-(2-methyl-1H-indol-4-yl)-5-(3-pyridinylamino)phenol IUPAC Name: 3-(2-methyl-1H-indol-4-yl)-5-(pyridin-3-ylamino)phenol Traditional Name: 3-(2-methyl-1H-indol-4-yl)-5-(3-pyridylamino)phenol Formula: C20H17N3O MolecularWeight: 315.36848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1)C3=CC(=CC(=C3)O)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1)C3=CC(=CC(=C3)O)NC4=CN=CC=C4

InChI

InChI=1S/C20H17N3O/c1-13-8-19-18(5-2-6-20(19)22-13)14-9-16(11-17(24)10-14)23-15-4-3-7-21-12-15/h2-12,22-24H,1H3