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

Systemtic Name: methyl 2-[7-(aminocarbamoyl)-11-(phenylmethyl)benzo[a]carbazol-6-yl]oxyethanoate Openeye Name: methyl 2-[11-benzyl-7-(hydrazinecarbonyl)benzo[a]carbazol-6-yl]oxyacetate CAS Name: 2-[[7-(hydrazinecarbonyl)-11-(phenylmethyl)-6-benzo[a]carbazolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[11-benzyl-7-(hydrazinecarbonyl)benzo[a]carbazol-6-yl]oxyacetate Traditional Name: 2-(11-benzyl-7-carbazoyl-benzo[a]carbazol-6-yl)oxyacetic acid methyl ester Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC2=CC=CC=C2C3=C1C4=C(C=CC=C4N3CC5=CC=CC=C5)C(=O)NN

Isomeric SMILES

COC(=O)COC1=CC2=CC=CC=C2C3=C1C4=C(C=CC=C4N3CC5=CC=CC=C5)C(=O)NN

InChI

InChI=1S/C27H23N3O4/c1-33-23(31)16-34-22-14-18-10-5-6-11-19(18)26-25(22)24-20(27(32)29-28)12-7-13-21(24)30(26)15-17-8-3-2-4-9-17/h2-14H,15-16,28H2,1H3,(H,29,32)