3-[(2-ethylpyridin-3-yl)amino]-5-(1H-indol-4-yl)phenol

Systemtic Name: 3-[(2-ethylpyridin-3-yl)amino]-5-(1H-indol-4-yl)phenol Openeye Name: 3-[(2-ethyl-3-pyridyl)amino]-5-(1H-indol-4-yl)phenol CAS Name: 3-[(2-ethyl-3-pyridinyl)amino]-5-(1H-indol-4-yl)phenol IUPAC Name: 3-[(2-ethylpyridin-3-yl)amino]-5-(1H-indol-4-yl)phenol Traditional Name: 3-[(2-ethyl-3-pyridyl)amino]-5-(1H-indol-4-yl)phenol Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=N1)NC2=CC(=CC(=C2)C3=C4C=CNC4=CC=C3)O

Isomeric SMILES

CCC1=C(C=CC=N1)NC2=CC(=CC(=C2)C3=C4C=CNC4=CC=C3)O

InChI

InChI=1S/C21H19N3O/c1-2-19-21(7-4-9-22-19)24-15-11-14(12-16(25)13-15)17-5-3-6-20-18(17)8-10-23-20/h3-13,23-25H,2H2,1H3