(2-chloranyl-9-ethanoyl-3-phenyl-pyrido[2,3-b]indol-4-yl)methyl ethanoate

Systemtic Name: (2-chloranyl-9-ethanoyl-3-phenyl-pyrido[2,3-b]indol-4-yl)methyl ethanoate Openeye Name: (9-acetyl-2-chloro-3-phenyl-pyrido[2,3-b]indol-4-yl)methyl acetate CAS Name: acetic acid (9-acetyl-2-chloro-3-phenyl-4-pyrido[2,3-b]indolyl)methyl ester IUPAC Name: (9-acetyl-2-chloro-3-phenylpyrido[2,3-b]indol-4-yl)methyl acetate Traditional Name: acetic acid (9-acetyl-2-chloro-3-phenyl-pyrid[2,3-b]indol-4-yl)methyl ester Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C(C(=C(N=C31)Cl)C4=CC=CC=C4)COC(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C(C(=C(N=C31)Cl)C4=CC=CC=C4)COC(=O)C

InChI

InChI=1S/C22H17ClN2O3/c1-13(26)25-18-11-7-6-10-16(18)20-17(12-28-14(2)27)19(21(23)24-22(20)25)15-8-4-3-5-9-15/h3-11H,12H2,1-2H3