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[1-oxidanylidene-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate

[1-oxidanylidene-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate

Systemtic Name:[1-oxidanylidene-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate
Openeye Name:[1-methyl-2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate
CAS Name:2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid [1-oxo-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate
Traditional Name:2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid [2-keto-1-methyl-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl] ester
Formula: C30H27N3O4
MolecularWeight: 493.55308
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=C(CCCC2)C3=CC=CC=C31)OC(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)OC


Isomeric SMILES

CC(C(=O)N1C2=C(CCCC2)C3=CC=CC=C31)OC(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)OC


InChI

InChI=1S/C30H27N3O4/c1-18(29(34)33-26-9-5-3-7-22(26)23-8-4-6-10-27(23)33)37-30(35)20-13-16-24-25(17-20)32-28(31-24)19-11-14-21(36-2)15-12-19/h3,5,7,9,11-18H,4,6,8,10H2,1-2H3,(H,31,32)


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