1-[[(1R)-1-cyclohexylethyl]amino]-8-fluoranyl-5H-pyrido[4,3-b]indole-4-carboxamide

Systemtic Name: 1-[[(1R)-1-cyclohexylethyl]amino]-8-fluoranyl-5H-pyrido[4,3-b]indole-4-carboxamide Openeye Name: 1-[[(1R)-1-cyclohexylethyl]amino]-8-fluoro-5H-pyrido[4,3-b]indole-4-carboxamide CAS Name: 1-[[(1R)-1-cyclohexylethyl]amino]-8-fluoro-5H-pyrido[4,3-b]indole-4-carboxamide IUPAC Name: 1-[[(1R)-1-cyclohexylethyl]amino]-8-fluoro-5H-pyrido[4,3-b]indole-4-carboxamide Traditional Name: 1-[[(1R)-1-cyclohexylethyl]amino]-8-fluoro-5H-pyrid[4,3-b]indole-4-carboxamide Formula: C20H23FN4O MolecularWeight: 354.421223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=NC=C(C3=C2C4=C(N3)C=CC(=C4)F)C(=O)N

Isomeric SMILES

C[C@H](C1CCCCC1)NC2=NC=C(C3=C2C4=C(N3)C=CC(=C4)F)C(=O)N

InChI

InChI=1S/C20H23FN4O/c1-11(12-5-3-2-4-6-12)24-20-17-14-9-13(21)7-8-16(14)25-18(17)15(10-23-20)19(22)26/h7-12,25H,2-6H2,1H3,(H2,22,26)(H,23,24)/t11-/m1/s1