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

Systemtic Name: (8-bromanyl-4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-butylcarbamate Openeye Name: (8-bromo-4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-butylcarbamate CAS Name: N-butylcarbamic 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-butylcarbamate Traditional Name: N-butylcarbamic acid (8-bromo-4-methyl-3-methylimino-1,2-dihydrocyclopent[b]indol-7-yl) ester Formula: C18H22BrN3O2 MolecularWeight: 392.29018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)OC1=C(C2=C(C=C1)N(C3=C2CCC3=NC)C)Br

Isomeric SMILES

CCCCNC(=O)OC1=C(C2=C(C=C1)N(C3=C2CCC3=NC)C)Br

InChI

InChI=1S/C18H22BrN3O2/c1-4-5-10-21-18(23)24-14-9-8-13-15(16(14)19)11-6-7-12(20-2)17(11)22(13)3/h8-9H,4-7,10H2,1-3H3,(H,21,23)