1,1,2-trimethyl-N-phenyl-7,8-dihydro-6H-cyclopenta[e]indol-3-ium-6-carboxamide bromide

Systemtic Name: 1,1,2-trimethyl-N-phenyl-7,8-dihydro-6H-cyclopenta[e]indol-3-ium-6-carboxamide bromide Openeye Name: 1,1,2-trimethyl-N-phenyl-7,8-dihydro-6H-cyclopenta[e]indol-3-ium-6-carboxamide bromide CAS Name: 1,1,2-trimethyl-N-phenyl-7,8-dihydro-6H-cyclopenta[e]indol-3-ium-6-carboxamide bromide IUPAC Name: 1,1,2-trimethyl-N-phenyl-7,8-dihydro-6H-cyclopenta[e]indol-3-ium-6-carboxamide bromide Traditional Name: 1,1,2-trimethyl-N-phenyl-7,8-dihydro-6H-cyclopent[e]indol-3-ium-6-carboxamide bromide Formula: C21H23BrN2O MolecularWeight: 399.32412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C1(C)C)C3=C(C=C2)C(CC3)C(=O)NC4=CC=CC=C4.[Br-]

Isomeric SMILES

CC1=[NH+]C2=C(C1(C)C)C3=C(C=C2)C(CC3)C(=O)NC4=CC=CC=C4.[Br-]

InChI

InChI=1S/C21H22N2O.BrH/c1-13-21(2,3)19-16-9-10-17(15(16)11-12-18(19)22-13)20(24)23-14-7-5-4-6-8-14;/h4-8,11-12,17H,9-10H2,1-3H3,(H,23,24);1H