(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) pentanoate

Systemtic Name: (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) pentanoate Openeye Name: (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) pentanoate CAS Name: pentanoic acid (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) ester IUPAC Name: (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) pentanoate Traditional Name: valeric acid (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) ester Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1=CC2=C(C=C1)NC3=C(C4=C(C=NC=C4)C(=C23)C)C

Isomeric SMILES

CCCCC(=O)OC1=CC2=C(C=C1)NC3=C(C4=C(C=NC=C4)C(=C23)C)C

InChI

InChI=1S/C22H22N2O2/c1-4-5-6-20(25)26-15-7-8-19-17(11-15)21-13(2)18-12-23-10-9-16(18)14(3)22(21)24-19/h7-12,24H,4-6H2,1-3H3