3-(1-methylindol-7-yl)-5-(pyridin-3-ylamino)phenol

Systemtic Name: 3-(1-methylindol-7-yl)-5-(pyridin-3-ylamino)phenol Openeye Name: 3-(1-methylindol-7-yl)-5-(3-pyridylamino)phenol CAS Name: 3-(1-methyl-7-indolyl)-5-(3-pyridinylamino)phenol IUPAC Name: 3-(1-methylindol-7-yl)-5-(pyridin-3-ylamino)phenol Traditional Name: 3-(1-methylindol-7-yl)-5-(3-pyridylamino)phenol Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC=C2)C3=CC(=CC(=C3)O)NC4=CN=CC=C4

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)C3=CC(=CC(=C3)O)NC4=CN=CC=C4

InChI

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