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ditert-butyl 5-methyl-1-oxidanylidene-3H-azepino[3,4-b]indole-2,10-dicarboxylate

ditert-butyl 5-methyl-1-oxidanylidene-3H-azepino[3,4-b]indole-2,10-dicarboxylate

Systemtic Name:ditert-butyl 5-methyl-1-oxidanylidene-3H-azepino[3,4-b]indole-2,10-dicarboxylate
Openeye Name:ditert-butyl 5-methyl-1-oxo-3H-azepino[3,4-b]indole-2,10-dicarboxylate
CAS Name:5-methyl-1-oxo-3H-azepino[3,4-b]indole-2,10-dicarboxylic acid ditert-butyl ester
IUPAC Name:ditert-butyl 5-methyl-1-oxo-3H-azepino[3,4-b]indole-2,10-dicarboxylate
Traditional Name:1-keto-5-methyl-3H-azepin[3,4-b]indole-2,10-dicarboxylic acid ditert-butyl ester
Formula: C23H28N2O5
MolecularWeight: 412.47882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(C(=O)C2=C1C3=CC=CC=C3N2C(=O)OC(C)(C)C)C(=O)OC(C)(C)C


Isomeric SMILES

CC1=CCN(C(=O)C2=C1C3=CC=CC=C3N2C(=O)OC(C)(C)C)C(=O)OC(C)(C)C


InChI

InChI=1S/C23H28N2O5/c1-14-12-13-24(20(27)29-22(2,3)4)19(26)18-17(14)15-10-8-9-11-16(15)25(18)21(28)30-23(5,6)7/h8-12H,13H2,1-7H3


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