1-[3-(ethylamino)pyridin-2-yl]-4-(5-fluoranylindol-1-yl)-5H-1,4-diazepine-3-carbaldehyde

Systemtic Name: 1-[3-(ethylamino)pyridin-2-yl]-4-(5-fluoranylindol-1-yl)-5H-1,4-diazepine-3-carbaldehyde Openeye Name: 1-[3-(ethylamino)-2-pyridyl]-4-(5-fluoroindol-1-yl)-5H-1,4-diazepine-3-carbaldehyde CAS Name: 1-[3-(ethylamino)-2-pyridinyl]-4-(5-fluoro-1-indolyl)-5H-1,4-diazepine-3-carboxaldehyde IUPAC Name: 1-[3-(ethylamino)pyridin-2-yl]-4-(5-fluoroindol-1-yl)-5H-1,4-diazepine-3-carbaldehyde Traditional Name: 1-[3-(ethylamino)-2-pyridyl]-4-(5-fluoroindol-1-yl)-5H-1,4-diazepine-3-carbaldehyde Formula: C21H20FN5O MolecularWeight: 377.414803

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2C=CCN(C(=C2)C=O)N3C=CC4=C3C=CC(=C4)F

Isomeric SMILES

CCNC1=C(N=CC=C1)N2C=CCN(C(=C2)C=O)N3C=CC4=C3C=CC(=C4)F

InChI

InChI=1S/C21H20FN5O/c1-2-23-19-5-3-9-24-21(19)25-10-4-11-26(18(14-25)15-28)27-12-8-16-13-17(22)6-7-20(16)27/h3-10,12-15,23H,2,11H2,1H3