2-[7-aminocarbonyl-11-(phenylmethyl)benzo[a]carbazol-6-yl]oxyethanoate

Systemtic Name: 2-[7-aminocarbonyl-11-(phenylmethyl)benzo[a]carbazol-6-yl]oxyethanoate Openeye Name: 2-(11-benzyl-7-carbamoyl-benzo[a]carbazol-6-yl)oxyacetate CAS Name: 2-[[7-carbamoyl-11-(phenylmethyl)-6-benzo[a]carbazolyl]oxy]acetate IUPAC Name: 2-(11-benzyl-7-carbamoylbenzo[a]carbazol-6-yl)oxyacetate Traditional Name: 2-(11-benzyl-7-carbamoyl-benzo[a]carbazol-6-yl)oxyacetate Formula: C26H19N2O4- MolecularWeight: 423.44006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC(=C3C4=C2C5=CC=CC=C5C=C4OCC(=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC(=C3C4=C2C5=CC=CC=C5C=C4OCC(=O)[O-])C(=O)N

InChI

InChI=1S/C26H20N2O4/c27-26(31)19-11-6-12-20-23(19)24-21(32-15-22(29)30)13-17-9-4-5-10-18(17)25(24)28(20)14-16-7-2-1-3-8-16/h1-13H,14-15H2,(H2,27,31)(H,29,30)/p-1