3-(1-methylindol-4-yl)-5-(pyridin-3-ylamino)phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=CC=C21)C3=CC(=CC(=C3)O)NC4=CN=CC=C4

Isomeric SMILES

CN1C=CC2=C(C=CC=C21)C3=CC(=CC(=C3)O)NC4=CN=CC=C4

InChI

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