4-[1,3-bis(phenylmethoxy)propan-2-yl]-1,10-dimethyl-pyrrolo[3,2-b]carbazole-2-carboxylate

Systemtic Name: 4-[1,3-bis(phenylmethoxy)propan-2-yl]-1,10-dimethyl-pyrrolo[3,2-b]carbazole-2-carboxylate Openeye Name: 4-[2-benzyloxy-1-(benzyloxymethyl)ethyl]-1,10-dimethyl-pyrrolo[3,2-b]carbazole-2-carboxylate CAS Name: 4-[1,3-bis(phenylmethoxy)propan-2-yl]-1,10-dimethyl-2-pyrrolo[3,2-b]carbazolecarboxylate IUPAC Name: 4-[1,3-bis(phenylmethoxy)propan-2-yl]-1,10-dimethylpyrrolo[3,2-b]carbazole-2-carboxylate Traditional Name: 4-[2-benzoxy-1-(benzoxymethyl)ethyl]-1,10-dimethyl-pyrrolo[3,2-b]carbazole-2-carboxylate Formula: C34H29N2O4- MolecularWeight: 529.60506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=C2C(=C3C1=NC4=CC=CC=C43)C(COCC5=CC=CC=C5)COCC6=CC=CC=C6)C(=O)[O-])C

Isomeric SMILES

CC1=C2C(=C(N=C2C(=C3C1=NC4=CC=CC=C43)C(COCC5=CC=CC=C5)COCC6=CC=CC=C6)C(=O)[O-])C

InChI

InChI=1S/C34H30N2O4/c1-21-28-22(2)32(34(37)38)36-33(28)29(30-26-15-9-10-16-27(26)35-31(21)30)25(19-39-17-23-11-5-3-6-12-23)20-40-18-24-13-7-4-8-14-24/h3-16,25H,17-20H2,1-2H3,(H,37,38)/p-1