(8-bromanyl-3-ethylimino-4-propyl-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate

Systemtic Name: (8-bromanyl-3-ethylimino-4-propyl-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate Openeye Name: (8-bromo-3-ethylimino-4-propyl-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (8-bromo-3-ethylimino-4-propyl-1,2-dihydrocyclopenta[b]indol-7-yl) ester IUPAC Name: (8-bromo-3-ethylimino-4-propyl-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (8-bromo-3-ethylimino-4-propyl-1,2-dihydrocyclopent[b]indol-7-yl) ester Formula: C18H22BrN3O2 MolecularWeight: 392.29018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C3=C1C(=NCC)CC3)C(=C(C=C2)OC(=O)NC)Br

Isomeric SMILES

CCCN1C2=C(C3=C1C(=NCC)CC3)C(=C(C=C2)OC(=O)NC)Br

InChI

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