(8-bromanyl-4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-(phenylmethyl)carbamate

Systemtic Name: (8-bromanyl-4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-(phenylmethyl)carbamate Openeye Name: (8-bromo-4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid (8-bromo-4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) ester IUPAC Name: (8-bromo-4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-benzylcarbamate Traditional Name: N-benzylcarbamic acid (8-bromo-4-methyl-3-methylimino-1,2-dihydrocyclopent[b]indol-7-yl) ester Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1CCC2=C1N(C3=C2C(=C(C=C3)OC(=O)NCC4=CC=CC=C4)Br)C

Isomeric SMILES

CN=C1CCC2=C1N(C3=C2C(=C(C=C3)OC(=O)NCC4=CC=CC=C4)Br)C

InChI

InChI=1S/C21H20BrN3O2/c1-23-15-9-8-14-18-16(25(2)20(14)15)10-11-17(19(18)22)27-21(26)24-12-13-6-4-3-5-7-13/h3-7,10-11H,8-9,12H2,1-2H3,(H,24,26)